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

Systemtic Name: 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ol Openeye Name: 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ol CAS Name: 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ol IUPAC Name: 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ol Traditional Name: 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ol Formula: C26H34N2O5 MolecularWeight: 454.55856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)C3(CCN4CCC5=CC(=C(C=C5C4C3)OC)OC)O)OC

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)C3(CCN4CCC5=CC(=C(C=C5C4C3)OC)OC)O)OC

InChI

InChI=1S/C26H34N2O5/c1-30-21-11-16-5-8-27-25(19(16)14-24(21)33-4)26(29)7-10-28-9-6-17-12-22(31-2)23(32-3)13-18(17)20(28)15-26/h11-14,20,25,27,29H,5-10,15H2,1-4H3