2-[[1-[(3-chlorophenyl)methyl]piperidin-4-yl]methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[[1-[(3-chlorophenyl)methyl]piperidin-4-yl]methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[[1-[(3-chlorophenyl)methyl]-4-piperidyl]methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-[[1-[(3-chlorophenyl)methyl]-4-piperidinyl]methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[[1-[(3-chlorophenyl)methyl]piperidin-4-yl]methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[[1-(3-chlorobenzyl)-4-piperidyl]methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C24H31ClN2O2 MolecularWeight: 414.96814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCN(CC2=C(C=C1)OC)CC3CCN(CC3)CC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=C2CCN(CC2=C(C=C1)OC)CC3CCN(CC3)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H31ClN2O2/c1-28-23-6-7-24(29-2)22-17-27(13-10-21(22)23)15-18-8-11-26(12-9-18)16-19-4-3-5-20(25)14-19/h3-7,14,18H,8-13,15-17H2,1-2H3