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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C(C(C)C)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)[C@H](C(C)C)N

InChI

InChI=1S/C15H22N2O/c1-10(2)14(16)15(18)17-8-4-5-12-9-11(3)6-7-13(12)17/h6-7,9-10,14H,4-5,8,16H2,1-3H3/t14-/m0/s1