C-Alkaloid O 

AlkaPlorer ID: AK283867

Synonym: 19,20-Didehydro-9-methoxy-4,17-cyclocorynanium

IUPAC Name: None

Structure

SMILES: C/C=C1\C[N+]23CCC4=C(NC5=CC=CC(OC)=C45)C2CC1CC3

copy

InChI: InChI=1S/C20H25N2O/c1-3-13-12-22-9-7-14(13)11-17(22)20-15(8-10-22)19-16(21-20)5-4-6-18(19)23-2/h3-6,14,17,21H,7-12H2,1-2H3/q+1/b13-3+

copy

InChIKey: RWZRKOGULMKPPF-QLKAYGNNSA-N

copy

Reference

CAS: 86138-68-3

Source

Properties Information

Molecule Weight: 309.4330000000001

TPSA: 25.02

MolLogP: 3.9604000000000026

Number of H-Donors: 1

Number of H-Acceptors: 1

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information