Basic information
- Standard SMILES
C=C(C)C1c2c(ccc(OC)c2OC)C(C)=C2c3cc4c(cc3CCN21)OCO4- InChIKey
BSJSHPIPOYLNOO-UHFFFAOYSA-N- Molecular formula
- C24H25NO4
- Average molar mass
- 391.5 g/mol
Names & identifiers
- Preferred name
- 8-isopropenyl-9,10-dimethoxy-13-methyl-5,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinoline
- IUPAC
- 16,17-dimethoxy-21-methyl-14-prop-1-en-2-yl-5,7-dioxa-13-azapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-1(21),2,4(8),9,15(20),16,18-heptaene
Names & synonyms
SCHEMBL298726BSJSHPIPOYLNOO-UHFFFAOYSA-N8-isopropenyl-9,10-dimethoxy-13-methyl-5,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinoline
Database identifiers
- PubChem CID
- 49806091
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 40.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 690
Related reactions
2 records
Compound notes
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