2-Methyl-6-(9-phenylnonyl)-3-piperidinol; (2R,3R,6S)-form, N-Me 

AlkaPlorer ID: AK306230

Synonym: N-Methylirnigaine 

IUPAC Name: 1,2-dimethyl-6-(9-phenylnonyl)piperidin-3-ol

Structure

SMILES: CC1C(O)CCC(CCCCCCCCCC2=CC=CC=C2)N1C

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InChI: InChI=1S/C22H37NO/c1-19-22(24)18-17-21(23(19)2)16-12-7-5-3-4-6-9-13-20-14-10-8-11-15-20/h8,10-11,14-15,19,21-22,24H,3-7,9,12-13,16-18H2,1-2H3

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InChIKey: AQJLJGBKBDODCH-UHFFFAOYSA-N

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Reference

PubChem CID: 86198288

COCONUT: CNP0199558.1

Source

Species Genus Family Order Class Phylum Kingdom Domain
Arisarum vulgare Arisarum Araceae Alismatales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 331.544

TPSA: 23.47

MolLogP: 5.193500000000005

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information