(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-(4-methylphenyl)methanone

Systemtic Name: (6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-(4-methylphenyl)methanone Openeye Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(p-tolyl)methanone CAS Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(4-methylphenyl)methanone IUPAC Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(4-methylphenyl)methanone Traditional Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(p-tolyl)methanone Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)N

InChI

InChI=1S/C17H18N2O/c1-12-4-6-13(7-5-12)17(20)19-10-2-3-14-11-15(18)8-9-16(14)19/h4-9,11H,2-3,10,18H2,1H3