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

Systemtic Name: 1-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-2-methyl-propan-1-one Openeye Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-methyl-propan-1-one CAS Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-methyl-1-propanone IUPAC Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-methylpropan-1-one Traditional Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-methyl-propan-1-one Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC2=C1C=CC(=C2)N

Isomeric SMILES

CC(C)C(=O)N1CCCC2=C1C=CC(=C2)N

InChI

InChI=1S/C13H18N2O/c1-9(2)13(16)15-7-3-4-10-8-11(14)5-6-12(10)15/h5-6,8-9H,3-4,7,14H2,1-2H3