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

Systemtic Name: (2R)-2-azanyl-1-(3,4-dihydro-2H-quinolin-1-yl)-4-methyl-pentan-1-one Openeye Name: (2R)-2-amino-1-(3,4-dihydro-2H-quinolin-1-yl)-4-methyl-pentan-1-one CAS Name: (2R)-2-amino-1-(3,4-dihydro-2H-quinolin-1-yl)-4-methyl-1-pentanone IUPAC Name: (2R)-2-amino-1-(3,4-dihydro-2H-quinolin-1-yl)-4-methylpentan-1-one Traditional Name: (2R)-2-amino-1-(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)CC(C(=O)N1CCCC2=CC=CC=C21)N

Isomeric SMILES

CC(C)C[C@H](C(=O)N1CCCC2=CC=CC=C21)N

InChI

InChI=1S/C15H22N2O/c1-11(2)10-13(16)15(18)17-9-5-7-12-6-3-4-8-14(12)17/h3-4,6,8,11,13H,5,7,9-10,16H2,1-2H3/t13-/m1/s1