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

Systemtic Name: 1-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-2-methyl-butan-1-one Openeye Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-methyl-butan-1-one CAS Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-methyl-1-butanone IUPAC Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-methylbutan-1-one Traditional Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-methyl-butan-1-one Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-3-10(2)14(17)16-8-4-5-11-9-12(15)6-7-13(11)16/h6-7,9-10H,3-5,8,15H2,1-2H3