(3aR,6S,7aS)-3a-(4-hydroxy-3-methoxyphenyl)-1-methyl-3,6,7,7a-tetrahydro-2H-indol-6-ol

AlkaPlorer ID: AK097047

Synonym: None

IUPAC Name: (3aR,6S,7aS)-3a-(4-hydroxy-3-methoxyphenyl)-1-methyl-3,6,7,7a-tetrahydro-2H-indol-6-ol

Structure

SMILES: COC1=CC([C@@]23C=C[C@@H](O)C[C@@H]2N(C)CC3)=CC=C1O

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InChI: InChI=1S/C16H21NO3/c1-17-8-7-16(6-5-12(18)10-15(16)17)11-3-4-13(19)14(9-11)20-2/h3-6,9,12,15,18-19H,7-8,10H2,1-2H3/t12-,15+,16+/m1/s1

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InChIKey: JZSWMKUAEHCXIE-KCXAZCMYSA-N

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Reference

PubChem CID: 162922731

SuperNatural Ⅲ: SN0179756-01

NPASS: NPC174774

Properties Information

Molecule Weight: 275.348

TPSA: 52.93000000000001

MolLogP: 1.6634999999999998

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information