(3R)-3-(2-azanylethyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (3R)-3-(2-azanylethyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: (3R)-3-(2-aminoethyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one CAS Name: (3R)-3-(2-aminoethyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (3R)-3-(2-aminoethyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: (3R)-3-(2-aminoethyl)-7,8-dimethyl-3,4-dihydrocarbostyril Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c1-8-3-4-10-7-11(5-6-14)13(16)15-12(10)9(8)2/h3-4,11H,5-7,14H2,1-2H3,(H,15,16)/t11-/m0/s1