1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]butane-1,3-dione

Systemtic Name: 1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]butane-1,3-dione Openeye Name: 1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]butane-1,3-dione CAS Name: 1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]butane-1,3-dione IUPAC Name: 1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]butane-1,3-dione Traditional Name: 1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]butane-1,3-dione Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO2/c1-10-7-8-12-5-3-4-6-13(12)15(10)14(17)9-11(2)16/h3-6,10H,7-9H2,1-2H3/t10-/m0/s1