(3R)-3-(aminomethyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (3R)-3-(aminomethyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: (3R)-3-(aminomethyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: (3R)-3-(aminomethyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (3R)-3-(aminomethyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: (3R)-3-(aminomethyl)-6,7-dimethoxy-3,4-dihydrocarbostyril Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c1-16-10-4-7-3-8(6-13)12(15)14-9(7)5-11(10)17-2/h4-5,8H,3,6,13H2,1-2H3,(H,14,15)/t8-/m1/s1