(3R)-3-methyl-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: (3R)-3-methyl-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: (3R)-3-methyl-3,4-dihydro-2H-isoquinolin-1-one CAS Name: (3R)-3-methyl-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: (3R)-3-methyl-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: (3R)-3-methyl-3,4-dihydroisocarbostyril Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2C(=O)N1

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2C(=O)N1

InChI

InChI=1S/C10H11NO/c1-7-6-8-4-2-3-5-9(8)10(12)11-7/h2-5,7H,6H2,1H3,(H,11,12)/t7-/m1/s1