1-[3-(1,3-benzodioxol-5-ylmethyl)-5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-3-[2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]pentyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-[3-(1,3-benzodioxol-5-ylmethyl)-5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-3-[2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]pentyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-[3-(1,3-benzodioxol-5-ylmethyl)-5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-3-[2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]pentyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-[3-(1,3-benzodioxol-5-ylmethyl)-5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-3-[2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]pentyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-[3-(1,3-benzodioxol-5-ylmethyl)-5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-3-[2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]pentyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-[5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-3-[2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]-3-piperonyl-pentyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C48H61N3O8 MolecularWeight: 808.01324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)CCC(CCC3C4=CC(=C(C=C4CCN3)OC)OC)(CCC5C6=CC(=C(C=C6CCN5)OC)OC)CC7=CC8=C(C=C7)OCO8)OC

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)CCC(CCC3C4=CC(=C(C=C4CCN3)OC)OC)(CCC5C6=CC(=C(C=C6CCN5)OC)OC)CC7=CC8=C(C=C7)OCO8)OC

InChI

InChI=1S/C48H61N3O8/c1-52-41-22-31-12-18-49-37(34(31)25-44(41)55-4)9-15-48(28-30-7-8-40-47(21-30)59-29-58-40,16-10-38-35-26-45(56-5)42(53-2)23-32(35)13-19-50-38)17-11-39-36-27-46(57-6)43(54-3)24-33(36)14-20-51-39/h7-8,21-27,37-39,49-51H,9-20,28-29H2,1-6H3