(-)-Tortuosamine structure

(-)-Tortuosamine

2-[(6S)-6-(3,4-dimethoxyphenyl)-7,8-dihydro-5H-quinolin-6-yl]-N-methylethanamine

Also Known As: (-)-Tortuosamine|Tortuosamine|(+)-Tortuosamine|Tortuosamine, (+)-|2-[(6S)-6-(3,4-dimethoxyphenyl)-7,8-dihydro-5H-quinolin-6-yl]-N-methylethanamine|(6S)-6-(3,4-Dimethoxyphenyl)-5,6,7,8-tetrahydro-N-methyl-6-quinolineethanamine|2-[(6S)-6-(3,4-dimethoxyphenyl)-5,6,7,8-tetrahydroquinolin-6-yl]-N-methylethanamine|6-Quinolineethanamine, 6-(3,4-dimethoxyphenyl)-5,6,7,8-tetrahydro-N-methyl-, (6S)-|(6S)-N-Methyl-6-(3,4-dimethoxyphenyl)-5,6,7,8-tetrahydroquinoline-6-ethaneamine|(6S)-N-Methyl-6-(3,4-dimethoxyphenyl)-5,6,7,8-tetrahydroquinoline-6alpha-ethanamine|{2-[(6S)-6-(3,4-dimethoxyphenyl)-5,6,7,8-tetrahydroquinolin-6-yl]ethyl}(methyl)amine|2-((6S)-6-(3,4-dimethoxyphenyl)-5,6,7,8-tetrahydroquinolin-6-yl)-N-methylethanamine|2-((6S)-6-(3,4-dimethoxyphenyl)-7,8-dihydro-5H-quinolin-6-yl)-N-methylethanamine

CAS: 35722-04-4
Molecular Formula C20H26N2O2
Molecular Weight 326.19943 g/mol
LogP 3.2
Topological Polar Surface Area 43.4 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 6
Exact Mass 326.19943
Monoisotopic Mass 326.19943
Heavy Atoms 24
Complexity 392.0

Chemical Identifiers

CAS Number 35722-04-4
SMILES CNCC[C@@]1(CCC2=C(C1)C=CC=N2)C3=CC(=C(C=C3)OC)OC
InChIKey QFRVOGLOHJOHAY-HXUWFJFHSA-N

Product Overview

(-)-Tortuosamine (CAS 35722-04-4), with molecular formula C20H26N2O2 and molecular weight 326.19943 g/mol. IUPAC: 2-[(6S)-6-(3,4-dimethoxyphenyl)-7,8-dihydro-5H-quinolin-6-yl]-N-methylethanamine.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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