1-cyclopentyl-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethanone

Systemtic Name: 1-cyclopentyl-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethanone Openeye Name: 1-cyclopentyl-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethanone CAS Name: 1-cyclopentyl-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethanone IUPAC Name: 1-cyclopentyl-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethanone Traditional Name: 1-cyclopentyl-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethanone Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2CC(=O)C3CCCC3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2CC(=O)C3CCCC3)OC

InChI

InChI=1S/C18H23NO3/c1-21-17-9-13-7-8-19-15(14(13)10-18(17)22-2)11-16(20)12-5-3-4-6-12/h9-10,12H,3-8,11H2,1-2H3