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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(3,4-dimethylphenyl)-6-methyl-quinolin-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(3,4-dimethylphenyl)-6-methyl-4-quinolyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(3,4-dimethylphenyl)-6-methyl-4-quinolinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(3,4-dimethylphenyl)-6-methylquinolin-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(3,4-dimethylphenyl)-6-methyl-4-quinolyl]methanone Formula: C28H26N2O MolecularWeight: 406.51884

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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(=C(C=C5)C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H26N2O/c1-18-8-11-26-24(14-18)25(16-27(29-26)22-10-9-19(2)20(3)15-22)28(31)30-13-12-21-6-4-5-7-23(21)17-30/h4-11,14-16H,12-13,17H2,1-3H3