Corytenchirine; (±)-form

AlkaPlorer ID: AK293104

Synonym: None

IUPAC Name: 2,3,10-trimethoxy-8-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-11-ol

Structure

SMILES: COC1=CC2=C(C=C1O)CC1C3=CC(OC)=C(OC)C=C3CCN1C2C

copy

InChI: InChI=1S/C21H25NO4/c1-12-15-10-19(24-2)18(23)8-14(15)7-17-16-11-21(26-4)20(25-3)9-13(16)5-6-22(12)17/h8-12,17,23H,5-7H2,1-4H3

copy

InChIKey: HEZATOQIKMHZNZ-UHFFFAOYSA-N

copy

Reference

PubChem CID: 13892210

CAS: 56974-41-5

COCONUT: CNP0178259.1

Source

Properties Information

Molecule Weight: 355.43400000000014

TPSA: 51.16

MolLogP: 3.6345000000000014

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information