(3R)-3-(aminomethyl)-8-propan-2-yl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (3R)-3-(aminomethyl)-8-propan-2-yl-3,4-dihydro-1H-quinolin-2-one Openeye Name: (3R)-3-(aminomethyl)-8-isopropyl-3,4-dihydro-1H-quinolin-2-one CAS Name: (3R)-3-(aminomethyl)-8-propan-2-yl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (3R)-3-(aminomethyl)-8-propan-2-yl-3,4-dihydro-1H-quinolin-2-one Traditional Name: (3R)-3-(aminomethyl)-8-isopropyl-3,4-dihydrocarbostyril Formula: C13H18N2O MolecularWeight: 218.29482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC2=C1NC(=O)C(C2)CN

Isomeric SMILES

CC(C)C1=CC=CC2=C1NC(=O)[C@H](C2)CN

InChI

InChI=1S/C13H18N2O/c1-8(2)11-5-3-4-9-6-10(7-14)13(16)15-12(9)11/h3-5,8,10H,6-7,14H2,1-2H3,(H,15,16)/t10-/m1/s1