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

Systemtic Name: 2-[[1-[(3-chlorophenyl)methyl]piperidin-4-yl]methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[[1-[(3-chlorophenyl)methyl]-4-piperidyl]methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[[1-[(3-chlorophenyl)methyl]-4-piperidinyl]methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[[1-[(3-chlorophenyl)methyl]piperidin-4-yl]methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[[1-(3-chlorobenzyl)-4-piperidyl]methyl]-3,4-dihydro-1H-isoquinoline Formula: C22H27ClN2 MolecularWeight: 354.91618

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CN2CCC3=CC=CC=C3C2)CC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCC1CN2CCC3=CC=CC=C3C2)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H27ClN2/c23-22-7-3-4-19(14-22)16-24-11-8-18(9-12-24)15-25-13-10-20-5-1-2-6-21(20)17-25/h1-7,14,18H,8-13,15-17H2