(3S)-3-(2-azanylethyl)-5,8-dimethyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (3S)-3-(2-azanylethyl)-5,8-dimethyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: (3S)-3-(2-aminoethyl)-5,8-dimethyl-3,4-dihydro-1H-quinolin-2-one CAS Name: (3S)-3-(2-aminoethyl)-5,8-dimethyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (3S)-3-(2-aminoethyl)-5,8-dimethyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: (3S)-3-(2-aminoethyl)-5,8-dimethyl-3,4-dihydrocarbostyril Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(C(=O)NC2=C(C=C1)C)CCN

Isomeric SMILES

CC1=C2C[C@H](C(=O)NC2=C(C=C1)C)CCN

InChI

InChI=1S/C13H18N2O/c1-8-3-4-9(2)12-11(8)7-10(5-6-14)13(16)15-12/h3-4,10H,5-7,14H2,1-2H3,(H,15,16)/t10-/m1/s1