canadaline

AlkaPlorer ID: AK038197

Synonym: 'Canadaline', 'R(-)-canadaline', '2,3-dimethoxy-6-(5R)-6-methyl-7,8-dihydro-5H-1,3dioxolo4,5-gisoquinolin-5-ylmethylbenzaldehyde', '(+)-Canadaline', '(-)-canadaline(R)'

IUPAC Name: 2,3-dimethoxy-6-[[(5R)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]methyl]benzaldehyde

Structure

SMILES: COC1=CC=C(C[C@@H]2C3=CC4=C(C=C3CCN2C)OCO4)C(C=O)=C1OC

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InChI: InChI=1S/C21H23NO5/c1-22-7-6-14-9-19-20(27-12-26-19)10-15(14)17(22)8-13-4-5-18(24-2)21(25-3)16(13)11-23/h4-5,9-11,17H,6-8,12H2,1-3H3/t17-/m1/s1

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InChIKey: ROAHDZJDHGLGBA-QGZVFWFLSA-N

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Properties Information

Molecule Weight: 369.41700000000014

TPSA: 57.23

MolLogP: 3.016700000000001

Number of H-Donors: 0

Number of H-Acceptors: 6

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information