8-Hydroxy-3,9-dimethoxy-1,2-methylenedioxyaporphine
AlkaPlorer ID: AK002459
Synonym: None
IUPAC Name: 7,16-dimethoxy-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1,6,8(20),14(19),15,17-hexaen-15-ol
Structure
SMILES: CN1CCC2=C3C1CC4=C(C3=C5C(=C2OC)OCO5)C=CC(=C4O)OC
InChI: InChI=1S/C20H21NO5/c1-21-7-6-11-15-13(21)8-12-10(4-5-14(23-2)17(12)22)16(15)19-20(18(11)24-3)26-9-25-19/h4-5,13,22H,6-9H2,1-3H3
InChIKey: KGRRLHFRYURKJW-UHFFFAOYSA-N
Reference
PubChem CID: 123894136
Source
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Properties Information
Molecule Weight: 355.39000000000004
TPSA？: 60.39
MolLogP？: 2.890200000000001
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 5
Activities Information
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