2-[1-[(2,3-dimethoxyphenyl)methyl]piperidin-3-yl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[1-[(2,3-dimethoxyphenyl)methyl]piperidin-3-yl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[1-[(2,3-dimethoxyphenyl)methyl]-3-piperidyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-[1-[(2,3-dimethoxyphenyl)methyl]-3-piperidinyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[1-[(2,3-dimethoxyphenyl)methyl]piperidin-3-yl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 6,7-dimethoxy-2-(1-o-veratryl-3-piperidyl)-3,4-dihydro-1H-isoquinoline Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN2CCCC(C2)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1OC)CN2CCCC(C2)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C25H34N2O4/c1-28-22-9-5-7-19(25(22)31-4)15-26-11-6-8-21(17-26)27-12-10-18-13-23(29-2)24(30-3)14-20(18)16-27/h5,7,9,13-14,21H,6,8,10-12,15-17H2,1-4H3