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

Systemtic Name: (3-azanyl-2-methyl-phenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (3-amino-2-methyl-phenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (3-amino-2-methylphenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (3-amino-2-methylphenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (3-amino-2-methyl-phenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C18H20N2O MolecularWeight: 280.3642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c1-12-8-9-17-14(11-12)5-4-10-20(17)18(21)15-6-3-7-16(19)13(15)2/h3,6-9,11H,4-5,10,19H2,1-2H3