1-methyl-2,3,4,5,6,8-hexahydro-1H-isoquinolin-7-one

Systemtic Name: 1-methyl-2,3,4,5,6,8-hexahydro-1H-isoquinolin-7-one Openeye Name: 1-methyl-2,3,4,5,6,8-hexahydro-1H-isoquinolin-7-one CAS Name: 1-methyl-2,3,4,5,6,8-hexahydro-1H-isoquinolin-7-one IUPAC Name: 1-methyl-2,3,4,5,6,8-hexahydro-1H-isoquinolin-7-one Traditional Name: 1-methyl-2,3,4,5,6,8-hexahydro-1H-isoquinolin-7-one Formula: C10H15NO MolecularWeight: 165.2322

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCC(=O)C2)CCN1

Isomeric SMILES

CC1C2=C(CCC(=O)C2)CCN1

InChI

InChI=1S/C10H15NO/c1-7-10-6-9(12)3-2-8(10)4-5-11-7/h7,11H,2-6H2,1H3