Corytenchirine

AlkaPlorer ID: AK038308

Synonym: ''

IUPAC Name: (8R,13aS)-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)C[C@H]1C3=CC(OC)=C(OC)C=C3CCN1[C@@H]2C

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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/t12-,17+/m1/s1

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InChIKey: HEZATOQIKMHZNZ-PXAZEXFGSA-N

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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