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

Systemtic Name: 7-methyl-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 7-methyl-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 7-methyl-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 7-methyl-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 7-methyl-3,4-dihydroisocarbostyril Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCNC2=O)C=C1

Isomeric SMILES

CC1=CC2=C(CCNC2=O)C=C1

InChI

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