N,N-dimethyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethanamine

Systemtic Name: N,N-dimethyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethanamine Openeye Name: N,N-dimethyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethanamine CAS Name: N,N-dimethyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethanamine IUPAC Name: N,N-dimethyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethanamine Traditional Name: dimethyl-[2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethyl]amine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=CC2=C1NCCC2

Isomeric SMILES

CN(C)CCOC1=CC=CC2=C1NCCC2

InChI

InChI=1S/C13H20N2O/c1-15(2)9-10-16-12-7-3-5-11-6-4-8-14-13(11)12/h3,5,7,14H,4,6,8-10H2,1-2H3