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

Systemtic Name: 1-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-2-ethyl-hexan-1-one Openeye Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-ethyl-hexan-1-one CAS Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-ethyl-1-hexanone IUPAC Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-ethylhexan-1-one Traditional Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-ethyl-hexan-1-one Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O/c1-3-5-7-13(4-2)17(20)19-11-6-8-14-12-15(18)9-10-16(14)19/h9-10,12-13H,3-8,11,18H2,1-2H3