(3R)-3-(aminomethyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (3R)-3-(aminomethyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: (3R)-3-(aminomethyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one CAS Name: (3R)-3-(aminomethyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (3R)-3-(aminomethyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: (3R)-3-(aminomethyl)-7,8-dimethyl-3,4-dihydrocarbostyril Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CC(C(=O)N2)CN)C=C1)C

Isomeric SMILES

CC1=C(C2=C(C[C@@H](C(=O)N2)CN)C=C1)C

InChI

InChI=1S/C12H16N2O/c1-7-3-4-9-5-10(6-13)12(15)14-11(9)8(7)2/h3-4,10H,5-6,13H2,1-2H3,(H,14,15)/t10-/m1/s1