Reticuline; (±)-form, 4'-O-De-Me, N-Me 

AlkaPlorer ID: AK312358

Synonym: None

IUPAC Name: 4-[(7-hydroxy-6-methoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-1-yl)methyl]benzene-1,2-diol

Structure

SMILES: COC1=C(O)C=C2C(=C1)CC[N+](C)(C)C2CC1=CC(O)=C(O)C=C1

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InChI: InChI=1S/C19H23NO4/c1-20(2)7-6-13-10-19(24-3)18(23)11-14(13)15(20)8-12-4-5-16(21)17(22)9-12/h4-5,9-11,15H,6-8H2,1-3H3,(H2-,21,22,23)/p+1

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InChIKey: LRDONTYFFJMAIU-UHFFFAOYSA-O

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Reference

PubChem CID: 57401239

CAS: 802282-69-5

Source

Species Genus Family Order Class Phylum Kingdom Domain
Gnetum montanum Gnetum Gnetaceae Gnetales Gnetopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 330.404

TPSA: 69.92

MolLogP: 2.7283000000000017

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information