1-[(2S)-2-azanylpropyl]-4,6,8-trimethyl-quinolin-2-one

Systemtic Name: 1-[(2S)-2-azanylpropyl]-4,6,8-trimethyl-quinolin-2-one Openeye Name: 1-[(2S)-2-aminopropyl]-4,6,8-trimethyl-quinolin-2-one CAS Name: 1-[(2S)-2-aminopropyl]-4,6,8-trimethyl-2-quinolinone IUPAC Name: 1-[(2S)-2-aminopropyl]-4,6,8-trimethylquinolin-2-one Traditional Name: 1-[(2S)-2-aminopropyl]-4,6,8-trimethyl-carbostyril Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(C)N)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2C[C@H](C)N)C)C

InChI

InChI=1S/C15H20N2O/c1-9-5-11(3)15-13(6-9)10(2)7-14(18)17(15)8-12(4)16/h5-7,12H,8,16H2,1-4H3/t12-/m0/s1