(2-aminophenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (2-aminophenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (2-aminophenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (2-aminophenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (2-aminophenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (2-aminophenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C17H18N2O MolecularWeight: 266.33762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CC=C3N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CC=C3N

InChI

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