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

Systemtic Name: (3R)-3-(2-azanylethyl)-7-methoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: (3R)-3-(2-aminoethyl)-7-methoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: (3R)-3-(2-aminoethyl)-7-methoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (3R)-3-(2-aminoethyl)-7-methoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: (3R)-3-(2-aminoethyl)-7-methoxy-3,4-dihydrocarbostyril Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(C(=O)N2)CCN)C=C1

Isomeric SMILES

COC1=CC2=C(C[C@@H](C(=O)N2)CCN)C=C1

InChI

InChI=1S/C12H16N2O2/c1-16-10-3-2-8-6-9(4-5-13)12(15)14-11(8)7-10/h2-3,7,9H,4-6,13H2,1H3,(H,14,15)/t9-/m0/s1