(3S)-3-(3-azanylpropyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (3S)-3-(3-azanylpropyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: (3S)-3-(3-aminopropyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one CAS Name: (3S)-3-(3-aminopropyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (3S)-3-(3-aminopropyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: (3S)-3-(3-aminopropyl)-7,8-dimethyl-3,4-dihydrocarbostyril Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CC(C(=O)N2)CCCN)C=C1)C

Isomeric SMILES

CC1=C(C2=C(C[C@@H](C(=O)N2)CCCN)C=C1)C

InChI

InChI=1S/C14H20N2O/c1-9-5-6-11-8-12(4-3-7-15)14(17)16-13(11)10(9)2/h5-6,12H,3-4,7-8,15H2,1-2H3,(H,16,17)/t12-/m0/s1