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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-11(2)5-8-15(18)17-9-3-4-12-10-13(16)6-7-14(12)17/h6-7,10-11H,3-5,8-9,16H2,1-2H3