Dioncophylline B

AlkaPlorer ID: AK001712

Synonym: '(-)-Dioncophylline B', 'Dioncophyllin B', 'ConMedNP.372', 'CIV7_2.1', 'Dioncophylline B', 'ConMedNP.373', '(1R,3R)-7-(1-hydroxy-8-methoxy-6-methylnaphthalen-2-yl)-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-8-ol'

IUPAC Name: (1S,3R)-7-(1-hydroxy-8-methoxy-6-methylnaphthalen-2-yl)-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-8-ol

Structure

SMILES: COC1=CC(C)=CC2=CC=C(C3=CC=C4C[C@@H](C)N[C@@H](C)C4=C3O)C(O)=C12

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InChI: InChI=1S/C23H25NO3/c1-12-9-15-5-7-18(23(26)21(15)19(10-12)27-4)17-8-6-16-11-13(2)24-14(3)20(16)22(17)25/h5-10,13-14,24-26H,11H2,1-4H3/t13-,14+/m1/s1

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InChIKey: UOMMAZXPQFOUSU-KGLIPLIRSA-N

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Reference

PubChem CID: 10498940

SuperNatural Ⅲ: SN0375887-01

NPASS: NPC218126

Properties Information

Molecule Weight: 363.4570000000001

TPSA: 61.72

MolLogP: 4.830220000000005

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