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-[(2-methoxyphenyl)methoxy]propan-2-ol

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-[(2-methoxyphenyl)methoxy]propan-2-ol 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-[(2-methoxyphenyl)methoxy]propan-2-ol 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-[(2-methoxyphenyl)methoxy]-2-propanol 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-[(2-methoxyphenyl)methoxy]propan-2-ol 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-o-anisyloxy-propan-2-ol Formula: C38H50N2O7 MolecularWeight: 646.8128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1COCC(CN2CCC3=CC(=C(C=C3C2CC4CCN5CCC6=CC(=C(C=C6C5C4)OC)OC)OC)OC)O

Isomeric SMILES

COC1=CC=CC=C1COCC(CN2CCC3=CC(=C(C=C3C2CC4CCN5CCC6=CC(=C(C=C6C5C4)OC)OC)OC)OC)O

InChI

InChI=1S/C38H50N2O7/c1-42-34-9-7-6-8-28(34)23-47-24-29(41)22-40-15-12-27-19-36(44-3)38(46-5)21-31(27)33(40)17-25-10-13-39-14-11-26-18-35(43-2)37(45-4)20-30(26)32(39)16-25/h6-9,18-21,25,29,32-33,41H,10-17,22-24H2,1-5H3