(3R)-3-(2-azanylethyl)-6,7-dimethyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (3R)-3-(2-azanylethyl)-6,7-dimethyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: (3R)-3-(2-aminoethyl)-6,7-dimethyl-3,4-dihydro-1H-quinolin-2-one CAS Name: (3R)-3-(2-aminoethyl)-6,7-dimethyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (3R)-3-(2-aminoethyl)-6,7-dimethyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: (3R)-3-(2-aminoethyl)-6,7-dimethyl-3,4-dihydrocarbostyril Formula: C13H18N2O MolecularWeight: 218.29482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CC(C(=O)N2)CCN)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C[C@@H](C(=O)N2)CCN)C

InChI

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