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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(3,4-dimethylphenyl)quinolin-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(3,4-dimethylphenyl)-4-quinolyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(3,4-dimethylphenyl)-4-quinolinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(3,4-dimethylphenyl)quinolin-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(3,4-dimethylphenyl)-4-quinolyl]methanone Formula: C27H24N2O MolecularWeight: 392.49226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC5=CC=CC=C5C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC5=CC=CC=C5C4)C

InChI

InChI=1S/C27H24N2O/c1-18-11-12-21(15-19(18)2)26-16-24(23-9-5-6-10-25(23)28-26)27(30)29-14-13-20-7-3-4-8-22(20)17-29/h3-12,15-16H,13-14,17H2,1-2H3