(2-aminophenyl)-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (2-aminophenyl)-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (2-aminophenyl)-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (2-aminophenyl)-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (2-aminophenyl)-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (2-aminophenyl)-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(CCC2)C(=O)C3=CC=CC=C3N

Isomeric SMILES

CC1=CC=CC2=C1N(CCC2)C(=O)C3=CC=CC=C3N

InChI

InChI=1S/C17H18N2O/c1-12-6-4-7-13-8-5-11-19(16(12)13)17(20)14-9-2-3-10-15(14)18/h2-4,6-7,9-10H,5,8,11,18H2,1H3