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

Systemtic Name: 1-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-2-methyl-2-phenyl-propan-1-one Openeye Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-methyl-2-phenyl-propan-1-one CAS Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-methyl-2-phenyl-1-propanone IUPAC Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-methyl-2-phenylpropan-1-one Traditional Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-methyl-2-phenyl-propan-1-one Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C(=O)N2CCCC3=C2C=CC(=C3)N

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C(=O)N2CCCC3=C2C=CC(=C3)N

InChI

InChI=1S/C19H22N2O/c1-19(2,15-8-4-3-5-9-15)18(22)21-12-6-7-14-13-16(20)10-11-17(14)21/h3-5,8-11,13H,6-7,12,20H2,1-2H3