(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(2-phenylphenyl)methanone

Systemtic Name: (8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(2-phenylphenyl)methanone Openeye Name: (8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(2-phenylphenyl)methanone CAS Name: (8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(2-phenylphenyl)methanone IUPAC Name: (8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(2-phenylphenyl)methanone Traditional Name: (8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(2-phenylphenyl)methanone Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)C(=O)C3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)C(=O)C3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C23H21NO2/c1-26-21-15-7-11-18-12-8-16-24(22(18)21)23(25)20-14-6-5-13-19(20)17-9-3-2-4-10-17/h2-7,9-11,13-15H,8,12,16H2,1H3