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

copy

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

copy

InChIKey: BPLYDGFDIPPTEO-ZTFGCOKTSA-N

copy

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

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information