PDND
Phytochemical Database for Neurological Disorders
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Phytochemical Name : Allocryptopine
PCNDIDA0057
Pubchem CID : 98570
Molecular formula: C21H23NO5

Molecular weight : 369.400

Canonical SMILES : CN1CCC2=CC3=C(C=C2C(=O)CC4=C(C1)C(=C(C=C4)OC)OC)OCO3

Synonymes : Allocryptopine|485-91-6|Thalictrimine|24240-04-8|alpha-Allocryptopine|Allocrytopine|alpha-Fagarine|Fagarine I|beta-Homochelidonine|.alpha.-Fagarine|beta-Allocryptopine|gamma-Homochelidonine|.beta.-Homochelidonine|CHEBI:17390|UNII-EK27J8ROYB|EK27J8ROYB|.alpha.-Allocryptopine|5,7,8,15-Tetrahydro-3,4-dimethoxy-6-methyl(1,3)benzodioxolo(5,6-e)(2)benzazecin-14(6H)-one|EINECS 207-626-5|allo-cryptopine|NSC 404531|NSC-404531|3,4-Dimethoxy-6-methyl-5,7,8,15-tetrahydrobenzo[c][1,3]benzodioxolo[5,6-g]azecin-14(6H)-one|DTXSID60871677|NSC645286|5,7,8,15-Tetrahydro-3,4-dimethoxy-6-methylbenzo(e)(1,3)dioxolo(4,5-k)(3)benzazecin-14(6H)-one|NSC 148824|7,8-dimethoxy-11-methyl-17,19-dioxa-11-azatetracyclo[12.7.0.04,9.016,20]henicosa-1(21),4(9),5,7,14,16(20)-hexaen-2-one|Benzo(e)(1,3)dioxolo(4,5-k)(3)benzazecin-14(6H)-one, 5,7,8,15-tetrahydro-3,4-dimethoxy-6-methyl-|Benzo(e)(1,3)dioxolo(4,5-k)(3)benzazecin-14(6H)-one, 5,7,8,15-tetrahydro-3,4-dimethoxy-6-methyl- (VAN)|Allocryptopin|Taliktrimin|3,4-dimethoxy-6-methyl-5,7,8,15-tetrahydrobenzo(c)(1,3)benzodioxolo(5,6-g)azecin-14(6H)-one|5,7,8,15-tetrahydro-3,4-dimethoxy-6-methyl[1,3]benzodioxolo[5,6-e][2]benzazecin-14(6H)-one|Benzo[e][1,5-k][3]benzazecin-14(6H)-one, 5,7,8,15-tetrahydro-3,4-dimethoxy-6-methyl- (VAN8C|.beta.-Allocryptopine|.gamma.-Homochelidonine|ALLOCRYPTOPINE [MI]|Taliktrimin (thalictrimine)|Oprea1_535693|Oprea1_700961|MLS000765018|SCHEMBL673252|CHEMBL520043|MEGxp0_001784|ACon1_000293|DTXCID40203972|HMS2735D09|Allocryptopine; Alpha-Allocryptopine|BCP24946|HY-N1933|ZAA24004|BBL027872|BDBM50130203|MFCD00022318|NSC148824|NSC404531|STL372863|AKOS000730626|CCG-104087|NSC-148824|NSC-645286|3,4-dimethoxy-6-methyl-5,7,8,15-tetrahydro-[1,3]dioxolo[4',5':4,5]benzo[1,2-g]benzo[c]azecin-14(6H)-one|AC-31294|SMR000283023|VS-08608|CS-0018245|FT-0632205|FT-0701356|C02134|A827567|Q-100541|BRD-K86670801-001-01-1|BRD-K86670801-001-09-4|Q15410229|[1,3]Benzodioxolo[5,6-e][2]benzazecin-14(6H)-one, 5,7,8,15-tetrahydro-3,4-dimethoxy-6-methyl-|3,4-dimethoxy-6-methyl-5,6,7,8,14,15-hexahydrobenzo[c][1,3]dioxolo[4',5':4, 5]benzo[g]azecin-14-one|3,4-Dimethoxy-6-methyl-5,7,8,15-tetrahydrobenzo[c][1,3]benzodioxolo[5,6-g]azecin-14(6H)-one #|5,7,8,15-tetrahydro-3,4-dimethoxy-6-methylbenzo-[e][1,3]dioxolo[4,5-k][3]benzazecin-14(6H)-one|7,8-dimethoxy-11-methyl-17,19-dioxa-11-azatetracyclo[12.7.0.0 , .0 , ]henicosa-1(14),4(9),5,7,15,20-hexaen-2-one|7,8-DIMETHOXY-11-METHYL-17,19-DIOXA-11-AZATETRACYCLO[12.7.0.0?,?.0(1)?,(2)?]HENICOSA-1(14),4(9),5,7,15,20-HEXAEN-2-ONE|Benzo(e)(1,3)dioxolo(4,5-k)(3)benzazecin-14(6H)-one, 5,7,8,15-tetrahydro-3,4-dimethoxy-6-methyl-(VAN) (8CI)

Structure
3D structure 2D structure
98570
Predicted properties (NCBI Pubchem)

Physicochemical Properties