5-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]piperidin-1-yl]-2-ethyl-4-methoxy-3-methyl-benzamide

Systemtic Name: 5-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]piperidin-1-yl]-2-ethyl-4-methoxy-3-methyl-benzamide Openeye Name: 5-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-piperidyl]-2-ethyl-4-methoxy-3-methyl-benzamide CAS Name: 5-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-1-piperidinyl]-2-ethyl-4-methoxy-3-methylbenzamide IUPAC Name: 5-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidin-1-yl]-2-ethyl-4-methoxy-3-methylbenzamide Traditional Name: 5-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidino]-2-ethyl-4-methoxy-3-methyl-benzamide Formula: C28H37N3O5 MolecularWeight: 495.61048

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1C(=O)N)N2CCCC(C2)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC)OC)C

Isomeric SMILES

CCC1=C(C(=C(C=C1C(=O)N)N2CCCC(C2)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC)OC)C

InChI

InChI=1S/C28H37N3O5/c1-6-21-17(2)26(36-5)23(14-22(21)27(29)32)30-10-7-8-19(15-30)28(33)31-11-9-18-12-24(34-3)25(35-4)13-20(18)16-31/h12-14,19H,6-11,15-16H2,1-5H3,(H2,29,32)