3,4-dihydro-1H-isoquinolin-2-yl-(6-methyl-2-phenyl-quinolin-4-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(6-methyl-2-phenyl-quinolin-4-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(6-methyl-2-phenyl-4-quinolyl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(6-methyl-2-phenyl-4-quinolinyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(6-methyl-2-phenylquinolin-4-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(6-methyl-2-phenyl-4-quinolyl)methanone Formula: C26H22N2O MolecularWeight: 378.46568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCC4=CC=CC=C4C3)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCC4=CC=CC=C4C3)C5=CC=CC=C5

InChI

InChI=1S/C26H22N2O/c1-18-11-12-24-22(15-18)23(16-25(27-24)20-8-3-2-4-9-20)26(29)28-14-13-19-7-5-6-10-21(19)17-28/h2-12,15-16H,13-14,17H2,1H3