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

Systemtic Name: (2S,3S)-2-azanyl-3-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-1-one Openeye Name: (2S,3S)-2-amino-3-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-1-one CAS Name: (2S,3S)-2-amino-3-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-pentanone IUPAC Name: (2S,3S)-2-amino-3-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-1-one Traditional Name: (2S,3S)-2-amino-3-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-1-one Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)N1CCCC2=C1C=CC(=C2)C)N

InChI

InChI=1S/C16H24N2O/c1-4-12(3)15(17)16(19)18-9-5-6-13-10-11(2)7-8-14(13)18/h7-8,10,12,15H,4-6,9,17H2,1-3H3/t12-,15-/m0/s1