(1R,4S,7R,9R)-9-methyl-8-azatetracyclo[5.5.3.0¹,⁸.0⁴,⁹]pentadec-5-ene

AlkaPlorer ID: AK587258

Synonym: None

IUPAC Name: 9-methyl-8-azatetracyclo[5.5.3.01,8.04,9]pentadec-5-ene

Structure

SMILES: CC12CCCC34CCCC(C=CC1CC3)N42

copy

InChI: InChI=1S/C15H23N/c1-14-8-3-10-15-9-2-4-13(16(14)15)6-5-12(14)7-11-15/h5-6,12-13H,2-4,7-11H2,1H3

copy

InChIKey: YXWOUJYNFPKTLH-UHFFFAOYSA-N

copy

Source

Properties Information

Molecule Weight: 217.356

TPSA: 3.24

MolLogP: 3.502100000000002

Number of H-Donors: 0

Number of H-Acceptors: 1

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information