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

Systemtic Name: (2S)-2-azanyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Openeye Name: (2S)-2-amino-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: (2S)-2-amino-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-propanone IUPAC Name: (2S)-2-amino-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: (2S)-2-amino-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c1-9-5-6-12-11(8-9)4-3-7-15(12)13(16)10(2)14/h5-6,8,10H,3-4,7,14H2,1-2H3/t10-/m0/s1