1-methyl-2,4-dihydro-1H-isoquinolin-3-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CC(=O)N1

Isomeric SMILES

CC1C2=CC=CC=C2CC(=O)N1

InChI

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