N,N-diethyl-6-(1,2,3,4-tetrahydroisoquinolin-5-yloxy)hexan-1-amine

Systemtic Name: N,N-diethyl-6-(1,2,3,4-tetrahydroisoquinolin-5-yloxy)hexan-1-amine Openeye Name: N,N-diethyl-6-(1,2,3,4-tetrahydroisoquinolin-5-yloxy)hexan-1-amine CAS Name: N,N-diethyl-6-(1,2,3,4-tetrahydroisoquinolin-5-yloxy)-1-hexanamine IUPAC Name: N,N-diethyl-6-(1,2,3,4-tetrahydroisoquinolin-5-yloxy)hexan-1-amine Traditional Name: diethyl-[6-(1,2,3,4-tetrahydroisoquinolin-5-yloxy)hexyl]amine Formula: C19H32N2O MolecularWeight: 304.47018

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCCCCOC1=CC=CC2=C1CCNC2

Isomeric SMILES

CCN(CC)CCCCCCOC1=CC=CC2=C1CCNC2

InChI

InChI=1S/C19H32N2O/c1-3-21(4-2)14-7-5-6-8-15-22-19-11-9-10-17-16-20-13-12-18(17)19/h9-11,20H,3-8,12-16H2,1-2H3