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

Systemtic Name: (2R)-2-azanyl-1-(3,4-dihydro-2H-quinolin-1-yl)-3-methyl-butan-1-one Openeye Name: (2R)-2-amino-1-(3,4-dihydro-2H-quinolin-1-yl)-3-methyl-butan-1-one CAS Name: (2R)-2-amino-1-(3,4-dihydro-2H-quinolin-1-yl)-3-methyl-1-butanone IUPAC Name: (2R)-2-amino-1-(3,4-dihydro-2H-quinolin-1-yl)-3-methylbutan-1-one Traditional Name: (2R)-2-amino-1-(3,4-dihydro-2H-quinolin-1-yl)-3-methyl-butan-1-one Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-10(2)13(15)14(17)16-9-5-7-11-6-3-4-8-12(11)16/h3-4,6,8,10,13H,5,7,9,15H2,1-2H3/t13-/m1/s1