4-methyl-5,6,7,8-tetrahydro-2H-isoquinolin-1-one

Systemtic Name: 4-methyl-5,6,7,8-tetrahydro-2H-isoquinolin-1-one Openeye Name: 4-methyl-5,6,7,8-tetrahydro-2H-isoquinolin-1-one CAS Name: 4-methyl-5,6,7,8-tetrahydro-2H-isoquinolin-1-one IUPAC Name: 4-methyl-5,6,7,8-tetrahydro-2H-isoquinolin-1-one Traditional Name: 4-methyl-5,6,7,8-tetrahydro-2H-isoquinolin-1-one Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=O)C2=C1CCCC2

Isomeric SMILES

CC1=CNC(=O)C2=C1CCCC2

InChI

InChI=1S/C10H13NO/c1-7-6-11-10(12)9-5-3-2-4-8(7)9/h6H,2-5H2,1H3,(H,11,12)