Bulbocapnine; (S)-form, Me ether 

AlkaPlorer ID: AK291154

Synonym: 10,11-Dimethoxy-1,2-methylenedioxyaporphine, O-Methylbulbocapnine, N,O-Dimethylnandigerine 

IUPAC Name: 17,18-dimethoxy-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14(19),15,17-hexaene

Structure

SMILES: COC1=C(OC)C2=C(C=C1)CC1C3=C(C=C4OCOC4=C23)CCN1C

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InChI: InChI=1S/C20H21NO4/c1-21-7-6-12-9-15-20(25-10-24-15)18-16(12)13(21)8-11-4-5-14(22-2)19(23-3)17(11)18/h4-5,9,13H,6-8,10H2,1-3H3

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InChIKey: GDVPELGSXTWKDA-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 339.39100000000013

TPSA: 40.16

MolLogP: 3.184600000000001

Number of H-Donors: 0

Number of H-Acceptors: 5

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information