Dregamine; 3R-Alcohol, Me ether 

AlkaPlorer ID: AK297083

Synonym: Dregaminol methyl ether

IUPAC Name: None

Structure

SMILES: CCC1CN(C)C2CC3=C(NC4=CC=CC=C34)C(OC)CC1C2C(=O)OC

copy

InChI: InChI=1S/C22H30N2O3/c1-5-13-12-24(2)18-10-16-14-8-6-7-9-17(14)23-21(16)19(26-3)11-15(13)20(18)22(25)27-4/h6-9,13,15,18-20,23H,5,10-12H2,1-4H3

copy

InChIKey: CSJQVFBLVXOXPH-UHFFFAOYSA-N

copy

Reference

CAS: 103763-52-6

Properties Information

Molecule Weight: 370.4930000000002

TPSA: 54.56

MolLogP: 3.547200000000002

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information