Nantenine; (S)-form, N-De-Me 

AlkaPlorer ID: AK307354

Synonym: 1,2-Dimethoxy-9,10-methylenedioxynoraporphine, Nornantenine

IUPAC Name: 18,19-dimethoxy-5,7-dioxa-13-azapentacyclo[10.7.1.02,10.04,8.016,20]icosa-1(20),2,4(8),9,16,18-hexaene

Structure

SMILES: COC1=CC2=C3C(=C1OC)C1=CC4=C(C=C1CC3NCC2)OCO4

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InChI: InChI=1S/C19H19NO4/c1-21-16-6-10-3-4-20-13-5-11-7-14-15(24-9-23-14)8-12(11)18(17(10)13)19(16)22-2/h6-8,13,20H,3-5,9H2,1-2H3

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InChIKey: JWXKBCGJLCEZTJ-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 325.36400000000015

TPSA: 48.95

MolLogP: 2.8424000000000005

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens Serotonin 2a (5-HT2a) receptor Ke 10000.0 nM 10.1016/j.bmc.2010.06.043

Metabolism Information