(1S)-6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline

AlkaPlorer ID: AK019733

Synonym: None

IUPAC Name: (1R)-6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline

Structure

SMILES: COC1=CC=C(C[C@H]2NCCC3=CC(OC)=C(OC)C=C32)C=C1

copy

InChI: InChI=1S/C19H23NO3/c1-21-15-6-4-13(5-7-15)10-17-16-12-19(23-3)18(22-2)11-14(16)8-9-20-17/h4-7,11-12,17,20H,8-10H2,1-3H3/t17-/m1/s1

copy

InChIKey: GXTUEUWFEKEQHJ-QGZVFWFLSA-N

copy

Source

Species Genus Family Order Class Phylum Kingdom Domain
Annona muricata Annona Annonaceae Magnoliales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 313.397

TPSA: 39.72

MolLogP: 3.141900000000001

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
None Platelet Activity 79.2 % 10.1021/np960354x
None Platelet Activity 89.2 % 10.1021/np960354x
None Platelet Activity 90.7 % 10.1021/np960354x
None Platelet Activity 93.1 % 10.1021/np960354x

Metabolism Information