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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCN2CCCC(C2)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCN2CCCC(C2)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C27H35N3O5/c1-33-23-8-4-6-20(14-23)26(31)28-10-13-29-11-5-7-21(17-29)27(32)30-12-9-19-15-24(34-2)25(35-3)16-22(19)18-30/h4,6,8,14-16,21H,5,7,9-13,17-18H2,1-3H3,(H,28,31)