(3R,4S)-3-azanyl-4-methyl-1-oxidanyl-3,4-dihydroquinolin-2-one

Systemtic Name: (3R,4S)-3-azanyl-4-methyl-1-oxidanyl-3,4-dihydroquinolin-2-one Openeye Name: (3R,4S)-3-amino-1-hydroxy-4-methyl-3,4-dihydroquinolin-2-one CAS Name: (3R,4S)-3-amino-1-hydroxy-4-methyl-3,4-dihydroquinolin-2-one IUPAC Name: (3R,4S)-3-amino-1-hydroxy-4-methyl-3,4-dihydroquinolin-2-one Traditional Name: (3R,4S)-3-amino-1-hydroxy-4-methyl-3,4-dihydrocarbostyril Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N(C2=CC=CC=C12)O)N

Isomeric SMILES

C[C@@H]1[C@H](C(=O)N(C2=CC=CC=C12)O)N

InChI

InChI=1S/C10H12N2O2/c1-6-7-4-2-3-5-8(7)12(14)10(13)9(6)11/h2-6,9,14H,11H2,1H3/t6-,9+/m0/s1