Erysotrine
AlkaPlorer ID: AK297769
Synonym: None
IUPAC Name: 2,11,12-trimethoxy-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinoline
Structure
SMILES: COC1=C(OC)C=C2C(=C1)CCN1CC=C3C=CC(OC)CC321
InChI: InChI=1S/C19H23NO3/c1-21-15-5-4-14-7-9-20-8-6-13-10-17(22-2)18(23-3)11-16(13)19(14,20)12-15/h4-5,7,10-11,15H,6,8-9,12H2,1-3H3
InChIKey: WXVSPYOOFCCEII-UHFFFAOYSA-N
Source
Properties Information
Molecule Weight: 313.39700000000005
TPSA?: 30.930000000000003
MolLogP?: 2.6721000000000013
Number of H-Donors: 0
Number of H-Acceptors: 4
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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