(1R)-1-[[(4aR)-2-ethyl-6,7-dimethoxy-1,4,4a,9,10,10a-hexahydrophenanthren-3-yl]methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline dihydrochloride

Systemtic Name: (1R)-1-[[(4aR)-2-ethyl-6,7-dimethoxy-1,4,4a,9,10,10a-hexahydrophenanthren-3-yl]methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline dihydrochloride Openeye Name: (1R)-1-[[(4aR)-2-ethyl-6,7-dimethoxy-1,4,4a,9,10,10a-hexahydrophenanthren-3-yl]methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline dihydrochloride CAS Name: (1R)-1-[[(4aR)-2-ethyl-6,7-dimethoxy-1,4,4a,9,10,10a-hexahydrophenanthren-3-yl]methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline dihydrochloride IUPAC Name: (1R)-1-[[(4aR)-2-ethyl-6,7-dimethoxy-1,4,4a,9,10,10a-hexahydrophenanthren-3-yl]methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline dihydrochloride Traditional Name: (1R)-1-[[(4aR)-2-ethyl-6,7-dimethoxy-1,4,4a,9,10,10a-hexahydrophenanthren-3-yl]methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline dihydrochloride Formula: C30H41Cl2NO4 MolecularWeight: 550.55684

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(CC2C(C1)CCC3=CC(=C(C=C23)OC)OC)CC4C5=CC(=C(C=C5CCN4)OC)OC.Cl.Cl

Isomeric SMILES

CCC1=C(C[C@@H]2C(C1)CCC3=CC(=C(C=C23)OC)OC)C[C@@H]4C5=CC(=C(C=C5CCN4)OC)OC.Cl.Cl

InChI

InChI=1S/C30H39NO4.2ClH/c1-6-18-11-19-7-8-20-14-27(32-2)29(34-4)16-24(20)23(19)12-22(18)13-26-25-17-30(35-5)28(33-3)15-21(25)9-10-31-26;;/h14-17,19,23,26,31H,6-13H2,1-5H3;2*1H/t19?,23-,26-;;/m1../s1