1-[(2S)-2-azanylpropyl]-4,8-dimethyl-quinolin-2-one

Systemtic Name: 1-[(2S)-2-azanylpropyl]-4,8-dimethyl-quinolin-2-one Openeye Name: 1-[(2S)-2-aminopropyl]-4,8-dimethyl-quinolin-2-one CAS Name: 1-[(2S)-2-aminopropyl]-4,8-dimethyl-2-quinolinone IUPAC Name: 1-[(2S)-2-aminopropyl]-4,8-dimethylquinolin-2-one Traditional Name: 1-[(2S)-2-aminopropyl]-4,8-dimethyl-carbostyril Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)CC(C)N

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)C[C@H](C)N

InChI

InChI=1S/C14H18N2O/c1-9-5-4-6-12-10(2)7-13(17)16(14(9)12)8-11(3)15/h4-7,11H,8,15H2,1-3H3/t11-/m0/s1