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

Systemtic Name: 4-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]piperidin-1-yl]-2-ethyl-3-methoxy-benzamide Openeye Name: 4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-piperidyl]-2-ethyl-3-methoxy-benzamide CAS Name: 4-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-1-piperidinyl]-2-ethyl-3-methoxybenzamide IUPAC Name: 4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidin-1-yl]-2-ethyl-3-methoxybenzamide Traditional Name: 4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidino]-2-ethyl-3-methoxy-benzamide Formula: C27H35N3O5 MolecularWeight: 481.5839

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1OC)N2CCCC(C2)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC)C(=O)N

Isomeric SMILES

CCC1=C(C=CC(=C1OC)N2CCCC(C2)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC)C(=O)N

InChI

InChI=1S/C27H35N3O5/c1-5-20-21(26(28)31)8-9-22(25(20)35-4)29-11-6-7-18(15-29)27(32)30-12-10-17-13-23(33-2)24(34-3)14-19(17)16-30/h8-9,13-14,18H,5-7,10-12,15-16H2,1-4H3,(H2,28,31)