(3-methylphenyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanone

Systemtic Name: (3-methylphenyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanone Openeye Name: m-tolyl(5,6,7,8-tetrahydroquinolin-8-yl)methanone CAS Name: (3-methylphenyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanone IUPAC Name: (3-methylphenyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanone Traditional Name: m-tolyl(5,6,7,8-tetrahydroquinolin-8-yl)methanone Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C2CCCC3=C2N=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C2CCCC3=C2N=CC=C3

InChI

InChI=1S/C17H17NO/c1-12-5-2-7-14(11-12)17(19)15-9-3-6-13-8-4-10-18-16(13)15/h2,4-5,7-8,10-11,15H,3,6,9H2,1H3