PDND
Phytochemical Database for Neurological Disorders
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Phytochemical Name : Lupinine
PCNDIDL0101
Pubchem CID : 91461
Molecular formula: C10H19NO

Molecular weight : 169.260

Canonical SMILES : C1CCN2CCCC(C2C1)CO

Synonymes : Lupinine|(-)-Lupinine|486-70-4|((1R,9aR)-Octahydro-1H-quinolizin-1-yl)methanol|10248-30-3|(+/-)-Lupinine|l-lupinine|Lupinine DL-form [MI]|Lupinine, (+/-)-|NSC 21723|EINECS 207-638-0|(1R-trans)-Octahydro-2H-quinolizine-1-methanol|UNII-F74RAC8A5Q|[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanol|BRN 0080447|F74RAC8A5Q|UNII-33BAJ73U1F|Octahydroquinolizine-1-methanol|33BAJ73U1F|(trans-Octahydro-1H-quinolizin-1-yl)methanol|CHEBI:28012|(1R,9AR)-octahydro-2h-quinolizine-1-methanol|(1R,9aR)-octahydro-2H-quinolizin-1-ylmethanol|NSC-21723|2H-Quinolizine-1-methanol, octahydro-, (1R-trans)-|2H-Quinolizine-1-methanol, octahydro-, (1R,9aR)-rel-|2H-Quinolizine-1-methanol, octahydro-, (1R-trans)-(+/-)-|(1R,9aR)-octahydro-2H-quinolizin-1-ylmethanol(SALTDATA: FREE)|((1R,9aR)-octahydro-2H-quinolizin-1-yl)methanol|5-21-01-00338 (Beilstein Handbook Reference)|MFCD11499054|MFCD00213431|Spectrum_001736|SpecPlus_000606|LUPININE [MI]|Lupinine, (.+.)-|Spectrum2_000499|Spectrum3_001094|Spectrum4_001921|Spectrum5_000773|(-)-Lupinine, AldrichCPR|BSPBio_002768|KBioGR_002262|KBioSS_002216|DivK1c_006702|SCHEMBL177708|SPECTRUM1504021|SPBio_000397|CHEMBL459397|((1R,2R)-6-azabicyclo[4.4.0]dec-2-yl)methan-1-ol|KBio1_001646|KBio2_002216|KBio2_004784|KBio2_007352|KBio3_001988|DTXSID00197565|HMS1922N13|NSC21723|CCG-38712|STK050782|AKOS004120072|SDCCGMLS-0066745.P001|BS-35956|LS-88204|2H-Quinolizine-1-methanol, (1R-trans)-|1S-cis-octahydro-2H-quinolizine-1-methanol|HY-121219|CS-0081248|(1R,9aR)octahydro-2H-quinolizin-1-ylmethanol|F77309|(1R,9aR)-1-(Octahydroquinolizin-1-yl)methanol|(1R,9aR)-octahydro-1H-quinolizin-1-ylmethanol|A871891|Q412589|(1R,9aR)-1-(octahydro-quinolizin-1-yl)-methanol|J-500002|J-500379|BRD-K45978015-001-03-6|2H-Quinolizine-1-methanol, octahydro-, trans-(.+.)-

Structure
3D structure 2D structure
91461
Predicted properties (NCBI Pubchem)

Physicochemical Properties