(2-azanyl-3-methyl-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (2-azanyl-3-methyl-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (2-amino-3-methyl-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (2-amino-3-methylphenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (2-amino-3-methylphenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (2-amino-3-methyl-phenyl)-(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=CC=CC(=C1N)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC(=C1N)C(=O)N2CCCC3=CC=CC=C32

InChI

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