1-[[4-[5-[(6,7-dimethoxy-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-1-yl)methyl]-2-methoxy-cyclohexyl]oxycyclohexyl]methyl]-6,7-dimethoxy-2-methyl-1H-isoquinoline

Systemtic Name: 1-[[4-[5-[(6,7-dimethoxy-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-1-yl)methyl]-2-methoxy-cyclohexyl]oxycyclohexyl]methyl]-6,7-dimethoxy-2-methyl-1H-isoquinoline Openeye Name: 1-[[4-[5-[(6,7-dimethoxy-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-1-yl)methyl]-2-methoxy-cyclohexoxy]cyclohexyl]methyl]-6,7-dimethoxy-2-methyl-1H-isoquinoline CAS Name: 1-[[4-[5-[(6,7-dimethoxy-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-1-yl)methyl]-2-methoxycyclohexyl]oxycyclohexyl]methyl]-6,7-dimethoxy-2-methyl-1H-isoquinoline IUPAC Name: 1-[[4-[5-[(6,7-dimethoxy-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-1-yl)methyl]-2-methoxycyclohexyl]oxycyclohexyl]methyl]-6,7-dimethoxy-2-methyl-1H-isoquinoline Traditional Name: 1-[[4-[5-[(6,7-dimethoxy-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-1-yl)methyl]-2-methoxy-cyclohexoxy]cyclohexyl]methyl]-6,7-dimethoxy-2-methyl-1H-isoquinoline Formula: C39H62N2O6 MolecularWeight: 654.91938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2CC(C(CC2C1CC3CCC(C(C3)OC4CCC(CC4)CC5C6=CC(=C(C=C6C=CN5C)OC)OC)OC)OC)OC

Isomeric SMILES

CN1CCC2CC(C(CC2C1CC3CCC(C(C3)OC4CCC(CC4)CC5C6=CC(=C(C=C6C=CN5C)OC)OC)OC)OC)OC

InChI

InChI=1S/C39H62N2O6/c1-40-16-14-27-21-35(43-4)37(45-6)23-30(27)32(40)18-25-8-11-29(12-9-25)47-39-20-26(10-13-34(39)42-3)19-33-31-24-38(46-7)36(44-5)22-28(31)15-17-41(33)2/h14,16,21,23,25-26,28-29,31-34,36,38-39H,8-13,15,17-20,22,24H2,1-7H3