4-cyclopentyl-6,7-dimethoxy-1-methyl-2H-isoquinolin-3-one

Systemtic Name: 4-cyclopentyl-6,7-dimethoxy-1-methyl-2H-isoquinolin-3-one Openeye Name: 4-cyclopentyl-6,7-dimethoxy-1-methyl-2H-isoquinolin-3-one CAS Name: 4-cyclopentyl-6,7-dimethoxy-1-methyl-2H-isoquinolin-3-one IUPAC Name: 4-cyclopentyl-6,7-dimethoxy-1-methyl-2H-isoquinolin-3-one Traditional Name: 4-cyclopentyl-6,7-dimethoxy-1-methyl-3-isoquinolone Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=CC2=C(C(=O)N1)C3CCCC3)OC)OC

Isomeric SMILES

CC1=C2C=C(C(=CC2=C(C(=O)N1)C3CCCC3)OC)OC

InChI

InChI=1S/C17H21NO3/c1-10-12-8-14(20-2)15(21-3)9-13(12)16(17(19)18-10)11-6-4-5-7-11/h8-9,11H,4-7H2,1-3H3,(H,18,19)