3-Ethyl-1,2,3,4-tetrahydro-1,3-dimethylisoquinoline; (1R*,3R*)-form 

AlkaPlorer ID: AK298066

Synonym: Hemiargine D

IUPAC Name: None

Structure

SMILES: CCC1(C)CC2=CC=CC=C2C(C)N1

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InChI: InChI=1S/C13H19N/c1-4-13(3)9-11-7-5-6-8-12(11)10(2)14-13/h5-8,10,14H,4,9H2,1-3H3

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InChIKey: XSUAFKQCFZKKDT-UHFFFAOYSA-N

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Reference

CAS: 710948-57-5

Source

Properties Information

Molecule Weight: 189.302

TPSA: 12.03

MolLogP: 3.062000000000001

Number of H-Donors: 1

Number of H-Acceptors: 1

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information