(1R,2S,10S,12S,15S,16R,17S)-15-ethenyl-13-methyl-19-oxa-3,13-diazahexacyclo[14.3.1.0²,¹⁰.0⁴,⁹.0¹⁰,¹⁵.0¹²,¹⁷]icosa-4,6,8-triene

AlkaPlorer ID: AK319401

Synonym: None

IUPAC Name: 15-ethenyl-13-methyl-19-oxa-3,13-diazahexacyclo[14.3.1.02,10.04,9.010,15.012,17]icosa-4,6,8-triene

Structure

SMILES: C=CC12CN(C)C3CC14C1=CC=CC=C1NC4C1CC2C3CO1

copy

InChI: InChI=1S/C20H24N2O/c1-3-19-11-22(2)16-9-20(19)13-6-4-5-7-15(13)21-18(20)17-8-14(19)12(16)10-23-17/h3-7,12,14,16-18,21H,1,8-11H2,2H3

copy

InChIKey: CNWSBBUAKGYFRY-UHFFFAOYSA-N

copy

Reference

PubChem CID: 5316727

NPASS: NPC246080

COCONUT: CNP0139795.1

Properties Information

Molecule Weight: 308.42500000000007

TPSA: 24.5

MolLogP: 2.6435000000000004

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information