(4aS,8aR)-4-methyl-4a,8a-dihydro-1H-quinolin-2-one

Systemtic Name: (4aS,8aR)-4-methyl-4a,8a-dihydro-1H-quinolin-2-one Openeye Name: (4aS,8aR)-4-methyl-4a,8a-dihydro-1H-quinolin-2-one CAS Name: (4aS,8aR)-4-methyl-4a,8a-dihydro-1H-quinolin-2-one IUPAC Name: (4aS,8aR)-4-methyl-4a,8a-dihydro-1H-quinolin-2-one Traditional Name: (4aS,8aR)-4-methyl-4a,8a-dihydro-1H-quinolin-2-one Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2C1C=CC=C2

Isomeric SMILES

CC1=CC(=O)N[C@H]2[C@H]1C=CC=C2

InChI

InChI=1S/C10H11NO/c1-7-6-10(12)11-9-5-3-2-4-8(7)9/h2-6,8-9H,1H3,(H,11,12)/t8-,9+/m0/s1