PDND
Phytochemical Database for Neurological Disorders
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Phytochemical Name : Cryptopine
PCNDIDC0275
Pubchem CID : 72616
Molecular formula: C21H23NO5

Molecular weight : 369.400

Canonical SMILES : CN1CCC2=CC(=C(C=C2C(=O)CC3=C(C1)C4=C(C=C3)OCO4)OC)OC

Synonymes : Cryptopine|482-74-6|Cryptopin|Cryptocavine|Kryptocavin|Kryptopine|EINECS 207-584-8|NSC 32984|NSC-32984|UNII-MW13X5YK4A|BRN 0354948|MW13X5YK4A|MLS000737655|482-74-6 (free base)|NSC32984|4-27-00-06652 (Beilstein Handbook Reference)|11,12-dimethoxy-7-methyl-6,8,9,15-tetrahydro-[1,3]dioxolo[4',5':5,6]benzo[1,2-c]benzo[g]azecin-14(7H)-one|12,13,14,15,-Tetrahydro-9,10-dimethoxy-14-methylbenzo(e)-1,3-dioxolo(4,5-1)(2)benzazecin-7(6H)-one|6,7-dimethoxy-12-methyl-16,18-dioxa-12-azatetracyclo[12.7.0.04,9.015,19]henicosa-1(14),4,6,8,15(19),20-hexaen-3-one|Benzo(e)-1,3-dioxolo(4,5-l)(2)benzazecin-12(5H)-one, 4,6,7,13-tetrahydro-9,10-dimethoxy-5-methyl-|SMR000386998|4,6,7,13-TETRAHYDRO-9,10-DIMETHOXY-5-METHYLBENZO(G)-1,3-BENZODIOXOLO(4,5-C)AZECIN-12(5H)-ONE|4,6,7,13-Tetrahydro-9,10-dimethoxy-5-methylbenzo[g]-1,3-benzodioxolo[4,5-c]azecin-12(5H)-one|CRYPTOPINE [MI]|Oprea1_763951|2,3-dimethoxy-13-methyl-12,13,14,15-tetrahydro[1,3]benzodioxolo[4,5-c]benzo[g]azecin-5(6h)-one|MLS001048981|SCHEMBL178039|CHEMBL1339015|DTXSID40197463|HMS2268G15|TNP00336|STL561433|AKOS002141588|NCGC00017386-01|NCGC00017386-02|NCGC00017386-03|NCGC00142563-01|NCGC00142563-02|LS-34768|FT-0701441|Q1142307|W-202849|Benzo[e]-1,5-l][2]benzazecin-12(5H)-one, 4,6,7,13-tetrahydro-9,10-dimethoxy-5-methyl-|11,12-dimethoxy-7-methyl-6,8,9,15-tetrahydro[1,3]benzodioxolo[4,5-c]benzo[g]azecin-14(7H)-one|2,3-dimethoxy-13-methyl-12,13,14,15-tetrahydrobenzo[g][1,3]benzodioxolo[4,5-c]azecin-5(6H)-one|4,6,7,13-tetrahydro-9,10-dimethoxy-5-methylbenzo[e]-1,3-dioxolo[4,5-l][2]benzazecin-12(5H)-one

Structure
3D structure 2D structure
72616
Predicted properties (NCBI Pubchem)

Physicochemical Properties