1-(6,7-dimethoxy-1-pentyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 1-(6,7-dimethoxy-1-pentyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 1-(6,7-dimethoxy-1-pentyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 1-(6,7-dimethoxy-1-pentyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 1-(6,7-dimethoxy-1-pentyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 1-(1-amyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C2=CC(=C(C=C2CCN1C(=O)C)OC)OC

Isomeric SMILES

CCCCCC1C2=CC(=C(C=C2CCN1C(=O)C)OC)OC

InChI

InChI=1S/C18H27NO3/c1-5-6-7-8-16-15-12-18(22-4)17(21-3)11-14(15)9-10-19(16)13(2)20/h11-12,16H,5-10H2,1-4H3