(3-methylphenyl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone

Systemtic Name: (3-methylphenyl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone Openeye Name: m-tolyl(1,2,3,4-tetrahydroquinolin-6-yl)methanone CAS Name: (3-methylphenyl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone IUPAC Name: (3-methylphenyl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone Traditional Name: m-tolyl(1,2,3,4-tetrahydroquinolin-6-yl)methanone Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C2=CC3=C(C=C2)NCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C2=CC3=C(C=C2)NCCC3

InChI

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