1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-4-[(4-phenylpiperidin-1-yl)methyl]isoquinoline

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-4-[(4-phenylpiperidin-1-yl)methyl]isoquinoline Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-4-[(4-phenyl-1-piperidyl)methyl]isoquinoline CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-4-[(4-phenyl-1-piperidinyl)methyl]isoquinoline IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-4-[(4-phenylpiperidin-1-yl)methyl]isoquinoline Traditional Name: 6,7-dimethoxy-4-[(4-phenylpiperidino)methyl]-1-veratryl-isoquinoline Formula: C32H36N2O4 MolecularWeight: 512.63924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC=C(C3=CC(=C(C=C32)OC)OC)CN4CCC(CC4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC=C(C3=CC(=C(C=C32)OC)OC)CN4CCC(CC4)C5=CC=CC=C5)OC

InChI

InChI=1S/C32H36N2O4/c1-35-29-11-10-22(17-30(29)36-2)16-28-27-19-32(38-4)31(37-3)18-26(27)25(20-33-28)21-34-14-12-24(13-15-34)23-8-6-5-7-9-23/h5-11,17-20,24H,12-16,21H2,1-4H3