3-cyclohexyl-6,7-dimethoxy-2,3-dihydro-1H-isoquinolin-4-one

Systemtic Name: 3-cyclohexyl-6,7-dimethoxy-2,3-dihydro-1H-isoquinolin-4-one Openeye Name: 3-cyclohexyl-6,7-dimethoxy-2,3-dihydro-1H-isoquinolin-4-one CAS Name: 3-cyclohexyl-6,7-dimethoxy-2,3-dihydro-1H-isoquinolin-4-one IUPAC Name: 3-cyclohexyl-6,7-dimethoxy-2,3-dihydro-1H-isoquinolin-4-one Traditional Name: 3-cyclohexyl-6,7-dimethoxy-2,3-dihydro-1H-isoquinolin-4-one Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CNC(C2=O)C3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CNC(C2=O)C3CCCCC3)OC

InChI

InChI=1S/C17H23NO3/c1-20-14-8-12-10-18-16(11-6-4-3-5-7-11)17(19)13(12)9-15(14)21-2/h8-9,11,16,18H,3-7,10H2,1-2H3