Basic information
- CAS
14510-48-6- Standard SMILES
COc1cc2c(c(-c3c(O)c(OC)cc4c3CN(C)CC4)c1O)CN(C)CC2- InChIKey
IGKVQCQCYJDVAM-UHFFFAOYSA-N- Molecular formula
- C22H28N2O4
- Average molar mass
- 384.5 g/mol
- Monoisotopic mass
- 384.20490738
Names & identifiers
- Preferred name
- 6,6'-Dimethoxy-2,2'-dimethyl-1,1',2,2',3,3',4,4'-octahydro-[8,8'-biisoquinoline]-7,7'-diol
- IUPAC
- 8-(7-hydroxy-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl)-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
Names & synonyms
14510-48-66,6'-Dimethoxy-2,2'-dimethyl-1,1',2,2',3,3',4,4'-octahydro-[8,8'-biisoquinoline]-7,7'-diolNSC131725DTXSID50299644NSC-1317256,6'-Dimethoxy-2,2'-dimethyl-1,1',2,2',3,3',4,4'-octahydro[8,8'-biisoquinoline]-7,7'-diol
Database identifiers
- CAS
14510-48-6- PubChem CID
- 280255
- DTXSID
DTXSID50299644
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 65.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 489
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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