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(1R,3S)-8-methoxy-7-[5-methoxy-3-[8-methoxy-4-[(1R,3S)-8-methoxy-1,3-dimethyl-6-oxidanyl-1,2,3,4-tetrahydroisoquinolin-7-yl]-6-methyl-1-oxidanyl-naphthalen-2-yl]-7-methyl-4-oxidanyl-naphthalen-1-yl]-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-6-ol

(1R,3S)-8-methoxy-7-[5-methoxy-3-[8-methoxy-4-[(1R,3S)-8-methoxy-1,3-dimethyl-6-oxidanyl-1,2,3,4-tetrahydroisoquinolin-7-yl]-6-methyl-1-oxidanyl-naphthalen-2-yl]-7-methyl-4-oxidanyl-naphthalen-1-yl]-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-6-ol

Systemtic Name:(1R,3S)-8-methoxy-7-[5-methoxy-3-[8-methoxy-4-[(1R,3S)-8-methoxy-1,3-dimethyl-6-oxidanyl-1,2,3,4-tetrahydroisoquinolin-7-yl]-6-methyl-1-oxidanyl-naphthalen-2-yl]-7-methyl-4-oxidanyl-naphthalen-1-yl]-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-6-ol
Openeye Name:(1R,3S)-7-[4-hydroxy-3-[1-hydroxy-4-[(1R,3S)-6-hydroxy-8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-yl]-8-methoxy-6-methyl-2-naphthyl]-5-methoxy-7-methyl-1-naphthyl]-8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-6-ol
CAS Name:(1R,3S)-7-[4-hydroxy-3-[1-hydroxy-4-[(1R,3S)-6-hydroxy-8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-yl]-8-methoxy-6-methyl-2-naphthalenyl]-5-methoxy-7-methyl-1-naphthalenyl]-8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-6-ol
IUPAC Name:(1R,3S)-7-[4-hydroxy-3-[1-hydroxy-4-[(1R,3S)-6-hydroxy-8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-yl]-8-methoxy-6-methylnaphthalen-2-yl]-5-methoxy-7-methylnaphthalen-1-yl]-8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-6-ol
Traditional Name:(1R,3S)-7-[4-hydroxy-3-[1-hydroxy-4-[(1R,3S)-6-hydroxy-8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-yl]-8-methoxy-6-methyl-2-naphthyl]-5-methoxy-7-methyl-1-naphthyl]-8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-6-ol
Formula: C48H52N2O8
MolecularWeight: 784.93508
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C(=C2C(N1)C)OC)C3=CC(=C(C4=C(C=C(C=C34)C)OC)O)C5=C(C6=C(C=C(C=C6C(=C5)C7=C(C=C8CC(NC(C8=C7OC)C)C)O)C)OC)O)O


Isomeric SMILES

C[C@H]1CC2=CC(=C(C(=C2[C@H](N1)C)OC)C3=CC(=C(C4=C(C=C(C=C34)C)OC)O)C5=C(C6=C(C=C(C=C6C(=C5)C7=C(C=C8C[C@@H](N[C@@H](C8=C7OC)C)C)O)C)OC)O)O


InChI

InChI=1S/C48H52N2O8/c1-21-11-29-31(41-35(51)17-27-15-23(3)49-25(5)39(27)47(41)57-9)19-33(45(53)43(29)37(13-21)55-7)34-20-32(30-12-22(2)14-38(56-8)44(30)46(34)54)42-36(52)18-28-16-24(4)50-26(6)40(28)48(42)58-10/h11-14,17-20,23-26,49-54H,15-16H2,1-10H3/t23-,24-,25+,26+/m0/s1


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