(3S)-2,3-dimethyl-3,4-dihydroisoquinolin-1-one

Systemtic Name: (3S)-2,3-dimethyl-3,4-dihydroisoquinolin-1-one Openeye Name: (3S)-2,3-dimethyl-3,4-dihydroisoquinolin-1-one CAS Name: (3S)-2,3-dimethyl-3,4-dihydroisoquinolin-1-one IUPAC Name: (3S)-2,3-dimethyl-3,4-dihydroisoquinolin-1-one Traditional Name: (3S)-2,3-dimethyl-3,4-dihydroisocarbostyril Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2C(=O)N1C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2C(=O)N1C

InChI

InChI=1S/C11H13NO/c1-8-7-9-5-3-4-6-10(9)11(13)12(8)2/h3-6,8H,7H2,1-2H3/t8-/m0/s1