Cabudine

AlkaPlorer ID: AK291383

Synonym: 6,7-Dihydro-10-methoxy-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline-4-methanol, 5,6-Dihydro-3-hydroxymethyl-9-methoxy-6-methyl-1,2-methylenedioxy-4H-dibenzo[de,g]quinoline 

IUPAC Name: None

Structure

SMILES: COC1=CC=C2C(=C1)C=C1C3=C(CCN1C)C(CO)=C1OCOC1=C32

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InChI: InChI=1S/C20H19NO4/c1-21-6-5-14-15(9-22)19-20(25-10-24-19)18-13-4-3-12(23-2)7-11(13)8-16(21)17(14)18/h3-4,7-8,22H,5-6,9-10H2,1-2H3

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InChIKey: DKRSVFCNRYNSOC-UHFFFAOYSA-N

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Reference

CAS: 59272-70-7

Source

Properties Information

Molecule Weight: 337.37500000000006

TPSA: 51.16000000000001

MolLogP: 3.214900000000002

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information