(6,7-dimethoxyisoquinolin-1-yl)-(3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)methanol

Systemtic Name: (6,7-dimethoxyisoquinolin-1-yl)-(3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)methanol Openeye Name: (6,7-dimethoxy-1-isoquinolyl)-(3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)methanol CAS Name: (6,7-dimethoxy-1-isoquinolinyl)-(3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)methanol IUPAC Name: (6,7-dimethoxyisoquinolin-1-yl)-(3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)methanol Traditional Name: (6,7-dimethoxy-1-isoquinolyl)-(3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)methanol Formula: C29H36N2O5 MolecularWeight: 492.60654

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN2CCC3=CC(=C(C=C3C2CC1C(C4=NC=CC5=CC(=C(C=C54)OC)OC)O)OC)OC

Isomeric SMILES

CCC1CN2CCC3=CC(=C(C=C3C2CC1C(C4=NC=CC5=CC(=C(C=C54)OC)OC)O)OC)OC

InChI

InChI=1S/C29H36N2O5/c1-6-17-16-31-10-8-19-12-25(34-3)26(35-4)14-20(19)23(31)13-22(17)29(32)28-21-15-27(36-5)24(33-2)11-18(21)7-9-30-28/h7,9,11-12,14-15,17,22-23,29,32H,6,8,10,13,16H2,1-5H3