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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c1-2-4-13(16)15-8-3-5-10-9-11(14)6-7-12(10)15/h6-7,9H,2-5,8,14H2,1H3