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

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

CCC(C(=O)N1CCCC2=CC=CC=C21)N

Isomeric SMILES

CCC(C(=O)N1CCCC2=CC=CC=C21)N

InChI

InChI=1S/C13H18N2O/c1-2-11(14)13(16)15-9-5-7-10-6-3-4-8-12(10)15/h3-4,6,8,11H,2,5,7,9,14H2,1H3