(3aR,7aS)-3a-(3,4-dimethoxyphenyl)-6-oxo-2,3,7,7a-tetrahydroindole-1-carbaldehyde

AlkaPlorer ID: AK052906

Synonym: None

IUPAC Name: (3aR,7aS)-3a-(3,4-dimethoxyphenyl)-6-oxo-2,3,7,7a-tetrahydroindole-1-carbaldehyde

Structure

SMILES: COC1=CC=C([C@@]23C=CC(=O)C[C@@H]2N(C=O)CC3)C=C1OC

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InChI: InChI=1S/C17H19NO4/c1-21-14-4-3-12(9-15(14)22-2)17-6-5-13(20)10-16(17)18(11-19)8-7-17/h3-6,9,11,16H,7-8,10H2,1-2H3/t16-,17-/m0/s1

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InChIKey: ILQADYOJXHFMOW-IRXDYDNUSA-N

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Reference

PubChem CID: 162886985

SuperNatural Ⅲ: SN0148883-01

NPASS: NPC126030

Properties Information

Molecule Weight: 301.342

TPSA: 55.84

MolLogP: 1.7013

Number of H-Donors: 0

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information