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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)N2CCCC3=C2C=CC(=C3)N

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)N2CCCC3=C2C=CC(=C3)N

InChI

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