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

Systemtic Name: 6-methyl-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 6-methyl-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 6-methyl-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 6-methyl-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 6-methyl-3,4-dihydroisocarbostyril Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)NCC2

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)NCC2

InChI

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