(3R)-3-(2-azanylethyl)-5,7-dimethyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (3R)-3-(2-azanylethyl)-5,7-dimethyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: (3R)-3-(2-aminoethyl)-5,7-dimethyl-3,4-dihydro-1H-quinolin-2-one CAS Name: (3R)-3-(2-aminoethyl)-5,7-dimethyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (3R)-3-(2-aminoethyl)-5,7-dimethyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: (3R)-3-(2-aminoethyl)-5,7-dimethyl-3,4-dihydrocarbostyril Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c1-8-5-9(2)11-7-10(3-4-14)13(16)15-12(11)6-8/h5-6,10H,3-4,7,14H2,1-2H3,(H,15,16)/t10-/m0/s1