2-(5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-methylpiperidin-1-yl)ethanone

Systemtic Name: 2-(5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-methylpiperidin-1-yl)ethanone Openeye Name: 2-(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-methyl-1-piperidyl)ethanone CAS Name: 2-(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-methyl-1-piperidinyl)ethanone IUPAC Name: 2-(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-methylpiperidin-1-yl)ethanone Traditional Name: 2-(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-methylpiperidino)ethanone Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CN2CC(C3=C(C=CC(=C3C2)OC)OC)O

Isomeric SMILES

CC1CCCCN1C(=O)CN2CC(C3=C(C=CC(=C3C2)OC)OC)O

InChI

InChI=1S/C19H28N2O4/c1-13-6-4-5-9-21(13)18(23)12-20-10-14-16(24-2)7-8-17(25-3)19(14)15(22)11-20/h7-8,13,15,22H,4-6,9-12H2,1-3H3