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Basic information
- CAS
88524-57-6- Standard SMILES
COc1cc2c(cc1O)[C@@H](Cc1ccc(O)c(Oc3ccc(C[C@H]4NCCc5cc(OC)c(OC)cc54)cc3)c1)NCC2- InChIKey
GNMKIHRRWFMRDN-FQLXRVMXSA-N- Molecular formula
- C35H38N2O6
- Average molar mass
- 582.697 g/mol
- Monoisotopic mass
- 582.27298694
Names & identifiers
- Preferred name
- 1-[(3-{4-[(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]phenoxy}-4-hydroxyphenyl)methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol
- IUPAC
- (1R)-1-{[3-(4-{[(1R)-6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}phenoxy)-4-hydroxyphenyl]methyl}-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol
Database identifiers
- CAS
88524-57-6- PubChem CID
- 184875
- DTXSID
DTXSID301008212- Nikkaji
- J2.392.491I
Related reactions
0 records
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Compound notes
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