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

Systemtic Name: (3R)-3-(aminomethyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: (3R)-3-(aminomethyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: (3R)-3-(aminomethyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (3R)-3-(aminomethyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: (3R)-3-(aminomethyl)-3,4-dihydrocarbostyril Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)CN

Isomeric SMILES

C1[C@@H](C(=O)NC2=CC=CC=C21)CN

InChI

InChI=1S/C10H12N2O/c11-6-8-5-7-3-1-2-4-9(7)12-10(8)13/h1-4,8H,5-6,11H2,(H,12,13)/t8-/m1/s1