1-[1-[(9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3-morpholin-4-yl-propan-2-ol trihydrochloride

Systemtic Name: 1-[1-[(9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3-morpholin-4-yl-propan-2-ol trihydrochloride Openeye Name: 1-[1-[(9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3-morpholino-propan-2-ol trihydrochloride CAS Name: 1-[1-[(9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3-(4-morpholinyl)-2-propanol trihydrochloride IUPAC Name: 1-[1-[(9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3-morpholin-4-ylpropan-2-ol trihydrochloride Traditional Name: 1-[1-[(9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3-morpholino-propan-2-ol trihydrochloride Formula: C34H52Cl3N3O6 MolecularWeight: 705.15218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3CC(CCN3CCC2=C1)CC4C5=CC(=C(C=C5CCN4CC(CN6CCOCC6)O)OC)OC)OC.Cl.Cl.Cl

Isomeric SMILES

COC1=C(C=C2C3CC(CCN3CCC2=C1)CC4C5=CC(=C(C=C5CCN4CC(CN6CCOCC6)O)OC)OC)OC.Cl.Cl.Cl

InChI

InChI=1S/C34H49N3O6.3ClH/c1-39-31-17-24-6-9-36-8-5-23(15-29(36)27(24)19-33(31)41-3)16-30-28-20-34(42-4)32(40-2)18-25(28)7-10-37(30)22-26(38)21-35-11-13-43-14-12-35;;;/h17-20,23,26,29-30,38H,5-16,21-22H2,1-4H3;3*1H