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

Systemtic Name: (3R)-3-(aminomethyl)-7-methyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: (3R)-3-(aminomethyl)-7-methyl-3,4-dihydro-1H-quinolin-2-one CAS Name: (3R)-3-(aminomethyl)-7-methyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (3R)-3-(aminomethyl)-7-methyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: (3R)-3-(aminomethyl)-7-methyl-3,4-dihydrocarbostyril Formula: C11H14N2O MolecularWeight: 190.24166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(C(=O)N2)CN)C=C1

Isomeric SMILES

CC1=CC2=C(C[C@@H](C(=O)N2)CN)C=C1

InChI

InChI=1S/C11H14N2O/c1-7-2-3-8-5-9(6-12)11(14)13-10(8)4-7/h2-4,9H,5-6,12H2,1H3,(H,13,14)/t9-/m1/s1