(8S,13aR)-1,4,11-tris(bromanyl)-8-[(3-bromanyl-4-methoxy-5-oxidanyl-phenyl)methyl]-3,10-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,9-diol

Systemtic Name: (8S,13aR)-1,4,11-tris(bromanyl)-8-[(3-bromanyl-4-methoxy-5-oxidanyl-phenyl)methyl]-3,10-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,9-diol Openeye Name: (8S,13aR)-1,4,11-tribromo-8-[(3-bromo-5-hydroxy-4-methoxy-phenyl)methyl]-3,10-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,9-diol CAS Name: (8S,13aR)-1,4,11-tribromo-8-[(3-bromo-5-hydroxy-4-methoxyphenyl)methyl]-3,10-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,9-diol IUPAC Name: (8S,13aR)-1,4,11-tribromo-8-[(3-bromo-5-hydroxy-4-methoxyphenyl)methyl]-3,10-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,9-diol Traditional Name: (8S,13aR)-1,4,11-tribromo-8-(3-bromo-5-hydroxy-4-methoxy-benzyl)-3,10-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolin[2,1-b]isoquinoline-2,9-diol Formula: C27H25Br4NO6 MolecularWeight: 779.1065

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)CC2C3=C(C(=C(C=C3CC4N2CCC5=C4C(=C(C(=C5Br)OC)O)Br)Br)OC)O)O

Isomeric SMILES

COC1=C(C=C(C=C1Br)C[C@H]2C3=C(C(=C(C=C3C[C@H]4N2CCC5=C4C(=C(C(=C5Br)OC)O)Br)Br)OC)O)O

InChI

InChI=1S/C27H25Br4NO6/c1-36-25-14(28)6-11(8-18(25)33)7-16-19-12(9-15(29)26(37-2)23(19)34)10-17-20-13(4-5-32(16)17)21(30)27(38-3)24(35)22(20)31/h6,8-9,16-17,33-35H,4-5,7,10H2,1-3H3/t16-,17+/m0/s1