4-[1-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-2-methyl-1-oxidanylidene-propan-2-yl]oxybenzamide

Systemtic Name: 4-[1-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-2-methyl-1-oxidanylidene-propan-2-yl]oxybenzamide Openeye Name: 4-[2-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidyl]-1,1-dimethyl-2-oxo-ethoxy]benzamide CAS Name: 4-[1-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidinyl]-2-methyl-1-oxopropan-2-yl]oxybenzamide IUPAC Name: 4-[1-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-2-methyl-1-oxopropan-2-yl]oxybenzamide Traditional Name: 4-[2-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidino]-2-keto-1,1-dimethyl-ethoxy]benzamide Formula: C27H35N3O5 MolecularWeight: 481.5839

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N1CCC(CC1)N2CCC3=CC(=C(C=C3C2)OC)OC)OC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

CC(C)(C(=O)N1CCC(CC1)N2CCC3=CC(=C(C=C3C2)OC)OC)OC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C27H35N3O5/c1-27(2,35-22-7-5-18(6-8-22)25(28)31)26(32)29-13-10-21(11-14-29)30-12-9-19-15-23(33-3)24(34-4)16-20(19)17-30/h5-8,15-16,21H,9-14,17H2,1-4H3,(H2,28,31)