mesembrenone

AlkaPlorer ID: AK397148

Synonym: None

IUPAC Name: (3aS)-3a-(3,4-dimethoxyphenyl)-1-methyl-2,3,7,7a-tetrahydroindol-6-one

Structure

SMILES: COC1=CC=C([C@]23C=CC(=O)CC2N(C)CC3)C=C1OC

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InChI: InChI=1S/C17H21NO3/c1-18-9-8-17(7-6-13(19)11-16(17)18)12-4-5-14(20-2)15(10-12)21-3/h4-7,10,16H,8-9,11H2,1-3H3/t16?,17-/m1/s1

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InChIKey: HDNHBCSWFYFPAN-ZYMOGRSISA-N

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Source

Properties Information

Molecule Weight: 287.359

TPSA: 38.77

MolLogP: 2.1747

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