2-isoquinolin-1-yl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ol

Systemtic Name: 2-isoquinolin-1-yl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ol Openeye Name: 2-(1-isoquinolyl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ol CAS Name: 2-(1-isoquinolinyl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ol IUPAC Name: 2-isoquinolin-1-yl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ol Traditional Name: 2-(1-isoquinolyl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ol Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3CC(CCN3CCC2=C1)(C4=NC=CC5=CC=CC=C54)O)OC

Isomeric SMILES

COC1=C(C=C2C3CC(CCN3CCC2=C1)(C4=NC=CC5=CC=CC=C54)O)OC

InChI

InChI=1S/C24H26N2O3/c1-28-21-13-17-8-11-26-12-9-24(27,15-20(26)19(17)14-22(21)29-2)23-18-6-4-3-5-16(18)7-10-25-23/h3-7,10,13-14,20,27H,8-9,11-12,15H2,1-2H3