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

Systemtic Name: (4-methylphenyl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone Openeye Name: p-tolyl(1,2,3,4-tetrahydroquinolin-6-yl)methanone CAS Name: (4-methylphenyl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone IUPAC Name: (4-methylphenyl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone Traditional Name: p-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=C(C=C1)C(=O)C2=CC3=C(C=C2)NCCC3

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO/c1-12-4-6-13(7-5-12)17(19)15-8-9-16-14(11-15)3-2-10-18-16/h4-9,11,18H,2-3,10H2,1H3