Maritidine; (+)-form, Me ether

AlkaPlorer ID: AK305272

Synonym: O-Methylmaritidine 

IUPAC Name: 4,5,12-trimethoxy-9-azatetracyclo[7.5.2.01,10.02,7]hexadeca-2,4,6,13-tetraene

Structure

SMILES: COC1=C(OC)C=C2C(=C1)CN1CCC23C=CC(OC)CC13

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InChI: InChI=1S/C18H23NO3/c1-20-13-4-5-18-6-7-19(17(18)9-13)11-12-8-15(21-2)16(22-3)10-14(12)18/h4-5,8,10,13,17H,6-7,9,11H2,1-3H3

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InChIKey: WFMPBYKDVOTCEI-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 301.386

TPSA: 30.930000000000003

MolLogP: 2.5044000000000004

Number of H-Donors: 0

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information