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

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]piperidin-3-yl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-3-piperidyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-[1-[(4-chlorophenyl)methyl]-3-piperidinyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]piperidin-3-yl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[1-(4-chlorobenzyl)-3-piperidyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C23H29ClN2O2 MolecularWeight: 400.94156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3CCCN(C3)CC4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3CCCN(C3)CC4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C23H29ClN2O2/c1-27-22-12-18-9-11-26(15-19(18)13-23(22)28-2)21-4-3-10-25(16-21)14-17-5-7-20(24)8-6-17/h5-8,12-13,21H,3-4,9-11,14-16H2,1-2H3