8-(4-chlorophenyl)-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 8-(4-chlorophenyl)-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-benzyl-8-(4-chlorophenyl)-3,4-dihydro-1H-isoquinoline CAS Name: 8-(4-chlorophenyl)-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-benzyl-8-(4-chlorophenyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-benzyl-8-(4-chlorophenyl)-3,4-dihydro-1H-isoquinoline Formula: C22H20ClN MolecularWeight: 333.8539

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C(C=CC=C21)C3=CC=C(C=C3)Cl)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C(C=CC=C21)C3=CC=C(C=C3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C22H20ClN/c23-20-11-9-19(10-12-20)21-8-4-7-18-13-14-24(16-22(18)21)15-17-5-2-1-3-6-17/h1-12H,13-16H2