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

Systemtic Name: [2-(2-chlorophenyl)-6-methyl-quinolin-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [2-(2-chlorophenyl)-6-methyl-4-quinolyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [2-(2-chlorophenyl)-6-methyl-4-quinolinyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [2-(2-chlorophenyl)-6-methylquinolin-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [2-(2-chlorophenyl)-6-methyl-4-quinolyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C26H21ClN2O MolecularWeight: 412.91074

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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=C5Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCC4=CC=CC=C4C3)C5=CC=CC=C5Cl

InChI

InChI=1S/C26H21ClN2O/c1-17-10-11-24-21(14-17)22(15-25(28-24)20-8-4-5-9-23(20)27)26(30)29-13-12-18-6-2-3-7-19(18)16-29/h2-11,14-15H,12-13,16H2,1H3