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

Systemtic Name: 2-azanyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-1-one Openeye Name: 2-amino-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-1-one CAS Name: 2-amino-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-pentanone IUPAC Name: 2-amino-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-1-one Traditional Name: 2-amino-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-1-one Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-3-5-13(16)15(18)17-9-4-6-12-10-11(2)7-8-14(12)17/h7-8,10,13H,3-6,9,16H2,1-2H3