(3R,4S)-3-azanyl-4-methyl-3,4-dihydro-1H-quinolin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)NC2=CC=CC=C12)N

Isomeric SMILES

C[C@@H]1[C@H](C(=O)NC2=CC=CC=C12)N

InChI

InChI=1S/C10H12N2O/c1-6-7-4-2-3-5-8(7)12-10(13)9(6)11/h2-6,9H,11H2,1H3,(H,12,13)/t6-,9+/m0/s1