8-{4-[(6,7-Dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]phenoxy}-1,2,3,9,10-pentamethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
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Basic information
- CAS
88313-32-0- Standard SMILES
COc1cc2c(cc1OC)[C@H](Cc1ccc(Oc3c4c(cc(OC)c3OC)-c3c(OC)c(OC)c(OC)c5c3[C@H](C4)N(C)CC5)cc1)N(C)CC2- InChIKey
RRKYSGHTIGWTJQ-CONSDPRKSA-N- Molecular formula
- C41H48N2O8
- Average molar mass
- 696.841 g/mol
- Monoisotopic mass
- 696.3410665
Names & identifiers
- Preferred name
- 8-{4-[(6,7-Dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]phenoxy}-1,2,3,9,10-pentamethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
- IUPAC
- (6aS)-8-(4-{[(1S)-6,7-Dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}phenoxy)-1,2,3,9,10-pentamethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
Database identifiers
- CAS
88313-32-0- PubChem CID
- 159246
- DTXSID
DTXSID801008055- ChEMBL
CHEMBL498913- Nikkaji
- J2.458.526C
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