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

Systemtic Name: (6-chloranyl-2-methyl-quinolin-3-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (6-chloro-2-methyl-3-quinolyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (6-chloro-2-methyl-3-quinolinyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (6-chloro-2-methylquinolin-3-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (6-chloro-2-methyl-3-quinolyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C20H17ClN2O MolecularWeight: 336.81478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H17ClN2O/c1-13-18(11-16-10-17(21)6-7-19(16)22-13)20(24)23-9-8-14-4-2-3-5-15(14)12-23/h2-7,10-11H,8-9,12H2,1H3