2-[(6R,7S,7aS)-6-hydroxy-1-methyl-2,3,5,6,7,7a-hexahydroindol-7-yl]-4,5-dimethoxybenzaldehyde
AlkaPlorer ID: AK246708
Synonym: None
IUPAC Name: 2-[(6R,7S,7aS)-6-hydroxy-1-methyl-2,3,5,6,7,7a-hexahydroindol-7-yl]-4,5-dimethoxybenzaldehyde
Structure
SMILES: COC1=C(OC)C=C([C@@H]2[C@H](O)CC=C3CCN(C)[C@H]32)C(C=O)=C1
InChI: InChI=1S/C18H23NO4/c1-19-7-6-11-4-5-14(21)17(18(11)19)13-9-16(23-3)15(22-2)8-12(13)10-20/h4,8-10,14,17-18,21H,5-7H2,1-3H3/t14-,17-,18-/m1/s1
InChIKey: BPLYDGFDIPPTEO-ZTFGCOKTSA-N
Source
Properties Information
Molecule Weight: 317.385
TPSA?: 59.0
MolLogP?: 1.995
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 3
Activities Information
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