(3R)-3-(2-azanylethyl)-6,8-dimethoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (3R)-3-(2-azanylethyl)-6,8-dimethoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: (3R)-3-(2-aminoethyl)-6,8-dimethoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: (3R)-3-(2-aminoethyl)-6,8-dimethoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (3R)-3-(2-aminoethyl)-6,8-dimethoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: (3R)-3-(2-aminoethyl)-6,8-dimethoxy-3,4-dihydrocarbostyril Formula: C13H18N2O3 MolecularWeight: 250.29362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)CC(C(=O)N2)CCN)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C[C@@H](C(=O)N2)CCN)OC

InChI

InChI=1S/C13H18N2O3/c1-17-10-6-9-5-8(3-4-14)13(16)15-12(9)11(7-10)18-2/h6-8H,3-5,14H2,1-2H3,(H,15,16)/t8-/m0/s1