(4-chlorophenyl)-[1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone

Systemtic Name: (4-chlorophenyl)-[1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: (1-benzyl-3,4-dihydro-1H-isoquinolin-2-yl)-(4-chlorophenyl)methanone CAS Name: (4-chlorophenyl)-[1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: (1-benzyl-3,4-dihydro-1H-isoquinolin-2-yl)-(4-chlorophenyl)methanone Traditional Name: (1-benzyl-3,4-dihydro-1H-isoquinolin-2-yl)-(4-chlorophenyl)methanone Formula: C23H20ClNO MolecularWeight: 361.864

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClNO/c24-20-12-10-19(11-13-20)23(26)25-15-14-18-8-4-5-9-21(18)22(25)16-17-6-2-1-3-7-17/h1-13,22H,14-16H2