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

Systemtic Name: 3-azanyl-1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Openeye Name: 3-amino-1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]propan-1-one CAS Name: 3-amino-1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-1-propanone IUPAC Name: 3-amino-1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Traditional Name: 3-amino-1-[(2S)-2-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:

CC1CCC2=CC=CC=C2N1C(=O)CCN

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1C(=O)CCN

InChI

InChI=1S/C13H18N2O/c1-10-6-7-11-4-2-3-5-12(11)15(10)13(16)8-9-14/h2-5,10H,6-9,14H2,1H3/t10-/m0/s1