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

Systemtic Name: 2-[[5-(4-chlorophenyl)pyridin-3-yl]methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[[5-(4-chlorophenyl)-3-pyridyl]methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[[5-(4-chlorophenyl)-3-pyridinyl]methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[[5-(4-chlorophenyl)pyridin-3-yl]methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[[5-(4-chlorophenyl)-3-pyridyl]methyl]-3,4-dihydro-1H-isoquinoline Formula: C21H19ClN2 MolecularWeight: 334.84196

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=CN=CC(=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=CN=CC(=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H19ClN2/c22-21-7-5-18(6-8-21)20-11-16(12-23-13-20)14-24-10-9-17-3-1-2-4-19(17)15-24/h1-8,11-13H,9-10,14-15H2