cinchonidine

AlkaPlorer ID: AK002044

Synonym: '', '(R)-(4S,5S,7S)-5-ethenyl-1-azabicyclo2.2.2octan-7-yl-quinolin-4-ylmethanol', '(8S,9R)-cinchonidine', 'L-cinchonidine', 'cinchovatine', 'Cinchonine; (9S)-Cinchonan-9-ol', 'Cinchonine', '(8S,9R)-cinchonan-9-ol', '(-)-cinchonidine', 'SMR001488502', 'Cinchovatine', 'MLS002637808', 'Cinchonidine', '?-Quinidine', '(8alpha,9R)-Cinchonan-9-ol', 'MLS006011421', 'alpha-quinidine', '(+)-Cinchonine'

IUPAC Name: (R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol

Structure

SMILES: C=C[C@H]1CN2CCC1C[C@H]2[C@H](O)C1=CC=NC2=CC=CC=C12

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InChI: InChI=1S/C19H22N2O/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17/h2-7,9,13-14,18-19,22H,1,8,10-12H2/t13-,14?,18-,19+/m0/s1

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InChIKey: KMPWYEUPVWOPIM-YNRGSOABSA-N

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Reference

PubChem CID: 443155

NPASS: NPC117614

Source

Species Genus Family Order Class Phylum Kingdom Domain
Cinchona calisaya Cinchona Rubiaceae Gentianales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 294.398

TPSA: 36.36

MolLogP: 3.164600000000002

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information

AKRT ID Reaction Reaction Link ID
AKRT001894 C=C[C@H]1CN2CCC1C[C@@H]2C(=O)c1ccnc2ccccc12>>C=C[C@H]1CN2CCC1C[C@H]2[C@H](O)c1ccnc2ccccc12 R08561