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

Systemtic Name: N,N-diethyl-2-(1,2,3,4-tetrahydroisoquinolin-5-yloxy)ethanamine Openeye Name: N,N-diethyl-2-(1,2,3,4-tetrahydroisoquinolin-5-yloxy)ethanamine CAS Name: N,N-diethyl-2-(1,2,3,4-tetrahydroisoquinolin-5-yloxy)ethanamine IUPAC Name: N,N-diethyl-2-(1,2,3,4-tetrahydroisoquinolin-5-yloxy)ethanamine Traditional Name: diethyl-[2-(1,2,3,4-tetrahydroisoquinolin-5-yloxy)ethyl]amine Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=CC2=C1CCNC2

Isomeric SMILES

CCN(CC)CCOC1=CC=CC2=C1CCNC2

InChI

InChI=1S/C15H24N2O/c1-3-17(4-2)10-11-18-15-7-5-6-13-12-16-9-8-14(13)15/h5-7,16H,3-4,8-12H2,1-2H3