3,4-dihydro-2H-quinolin-1-yl-[2-(phenylmethyl)phenyl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[2-(phenylmethyl)phenyl]methanone Openeye Name: (2-benzylphenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[2-(phenylmethyl)phenyl]methanone IUPAC Name: (2-benzylphenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (2-benzylphenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C23H21NO/c25-23(24-16-8-13-19-11-5-7-15-22(19)24)21-14-6-4-12-20(21)17-18-9-2-1-3-10-18/h1-7,9-12,14-15H,8,13,16-17H2