N-Methylquebrachidine

AlkaPlorer ID: AK001900

Synonym: None

IUPAC Name: methyl (9S,13E,16S,18S)-13-ethylidene-18-hydroxy-8-methyl-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6-triene-17-carboxylate

Structure

SMILES: C/C=C\1/CN2[C@H]3CC45[C@@H](C2CC1C3([C@H]4O)C(=O)OC)N(C6=CC=CC=C56)C

copy

InChI: InChI=1S/C22H26N2O3/c1-4-12-11-24-16-9-14(12)22(20(26)27-3)17(24)10-21(19(22)25)13-7-5-6-8-15(13)23(2)18(16)21/h4-8,14,16-19,25H,9-11H2,1-3H3/b12-4-/t14?,16?,17-,18+,19-,21?,22?/m0/s1

copy

InChIKey: DOUQNGAJTIRQPP-CGGDSARZSA-N

copy

Properties Information

Molecule Weight: 366.46100000000007

TPSA: 53.01

MolLogP: 1.6994

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information