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

Systemtic Name: N,N-diethyl-3-(1,2,3,4-tetrahydroisoquinolin-5-yloxy)propan-1-amine Openeye Name: N,N-diethyl-3-(1,2,3,4-tetrahydroisoquinolin-5-yloxy)propan-1-amine CAS Name: N,N-diethyl-3-(1,2,3,4-tetrahydroisoquinolin-5-yloxy)-1-propanamine IUPAC Name: N,N-diethyl-3-(1,2,3,4-tetrahydroisoquinolin-5-yloxy)propan-1-amine Traditional Name: diethyl-[3-(1,2,3,4-tetrahydroisoquinolin-5-yloxy)propyl]amine Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCOC1=CC=CC2=C1CCNC2

Isomeric SMILES

CCN(CC)CCCOC1=CC=CC2=C1CCNC2

InChI

InChI=1S/C16H26N2O/c1-3-18(4-2)11-6-12-19-16-8-5-7-14-13-17-10-9-15(14)16/h5,7-8,17H,3-4,6,9-13H2,1-2H3