(3R)-3-(aminomethyl)-8-methoxy-5-methyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (3R)-3-(aminomethyl)-8-methoxy-5-methyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: (3R)-3-(aminomethyl)-8-methoxy-5-methyl-3,4-dihydro-1H-quinolin-2-one CAS Name: (3R)-3-(aminomethyl)-8-methoxy-5-methyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (3R)-3-(aminomethyl)-8-methoxy-5-methyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: (3R)-3-(aminomethyl)-8-methoxy-5-methyl-3,4-dihydrocarbostyril Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(C(=O)NC2=C(C=C1)OC)CN

Isomeric SMILES

CC1=C2C[C@@H](C(=O)NC2=C(C=C1)OC)CN

InChI

InChI=1S/C12H16N2O2/c1-7-3-4-10(16-2)11-9(7)5-8(6-13)12(15)14-11/h3-4,8H,5-6,13H2,1-2H3,(H,14,15)/t8-/m1/s1