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

Systemtic Name: 2-[[1-[(3,4-dimethoxyphenyl)methyl]piperidin-4-yl]methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[[1-[(3,4-dimethoxyphenyl)methyl]-4-piperidyl]methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[[1-[(3,4-dimethoxyphenyl)methyl]-4-piperidinyl]methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[[1-[(3,4-dimethoxyphenyl)methyl]piperidin-4-yl]methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[(1-veratryl-4-piperidyl)methyl]-3,4-dihydro-1H-isoquinoline Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCC(CC2)CN3CCC4=CC=CC=C4C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCC(CC2)CN3CCC4=CC=CC=C4C3)OC

InChI

InChI=1S/C24H32N2O2/c1-27-23-8-7-20(15-24(23)28-2)17-25-12-9-19(10-13-25)16-26-14-11-21-5-3-4-6-22(21)18-26/h3-8,15,19H,9-14,16-18H2,1-2H3