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

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)methyl] benzoate 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)methyl] benzoate CAS Name: benzoic acid [(6,7-dimethoxy-1-isoquinolinyl)-(3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)methyl] ester 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)methyl] benzoate Traditional Name: benzoic acid [(6,7-dimethoxy-1-isoquinolyl)-(3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)methyl] ester Formula: C36H40N2O6 MolecularWeight: 596.7126

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN2CCC3=CC(=C(C=C3C2CC1C(C4=NC=CC5=CC(=C(C=C54)OC)OC)OC(=O)C6=CC=CC=C6)OC)OC

Isomeric SMILES

CCC1CN2CCC3=CC(=C(C=C3C2CC1C(C4=NC=CC5=CC(=C(C=C54)OC)OC)OC(=O)C6=CC=CC=C6)OC)OC

InChI

InChI=1S/C36H40N2O6/c1-6-22-21-38-15-13-25-17-31(41-3)32(42-4)19-26(25)29(38)18-28(22)35(44-36(39)23-10-8-7-9-11-23)34-27-20-33(43-5)30(40-2)16-24(27)12-14-37-34/h7-12,14,16-17,19-20,22,28-29,35H,6,13,15,18,21H2,1-5H3