CIV7_3.1

AlkaPlorer ID: AK001764

Synonym: 'ConMedNP.383', 'Dioncophylline C', '(+)-Dioncophylline C'

IUPAC Name: (1R,3S)-5-(5-hydroxy-4-methoxy-2-methylnaphthalen-1-yl)-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-8-ol

Structure

SMILES: COC1=CC(C)=C(C2=CC=C(O)C3=C2C[C@H](C)N[C@@H]3C)C2=CC=CC(O)=C12

copy

InChI: InChI=1S/C23H25NO3/c1-12-10-20(27-4)23-16(6-5-7-18(23)25)21(12)15-8-9-19(26)22-14(3)24-13(2)11-17(15)22/h5-10,13-14,24-26H,11H2,1-4H3/t13-,14+/m0/s1

copy

InChIKey: NALOMJPIDNQZKW-UONOGXRCSA-N

copy

Properties Information

Molecule Weight: 363.4570000000001

TPSA: 61.72

MolLogP: 4.830220000000004

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information