Strictamine; 11-Methoxy

AlkaPlorer ID: AK314558

Synonym: 11-Methoxystrictamine

IUPAC Name: methyl 13-ethylidene-5-methoxy-8,15-diazapentacyclo[10.5.1.01,9.02,7.010,15]octadeca-2(7),3,5,8-tetraene-18-carboxylate

Structure

SMILES: CC=C1CN2CCC34C(=NC5=CC(OC)=CC=C53)C2CC1C4C(=O)OC

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InChI: InChI=1S/C21H24N2O3/c1-4-12-11-23-8-7-21-15-6-5-13(25-2)9-16(15)22-19(21)17(23)10-14(12)18(21)20(24)26-3/h4-6,9,14,17-18H,7-8,10-11H2,1-3H3

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InChIKey: ILYYHCVJSYAYRI-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 352.43400000000014

TPSA: 51.13

MolLogP: 2.862400000000001

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