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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)N4CCC5=CC=CC=C5C4

InChI

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