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

Systemtic Name: N,N-diethyl-5-(1,2,3,4-tetrahydroisoquinolin-5-yloxy)pentan-1-amine Openeye Name: N,N-diethyl-5-(1,2,3,4-tetrahydroisoquinolin-5-yloxy)pentan-1-amine CAS Name: N,N-diethyl-5-(1,2,3,4-tetrahydroisoquinolin-5-yloxy)-1-pentanamine IUPAC Name: N,N-diethyl-5-(1,2,3,4-tetrahydroisoquinolin-5-yloxy)pentan-1-amine Traditional Name: diethyl-[5-(1,2,3,4-tetrahydroisoquinolin-5-yloxy)pentyl]amine Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCCCOC1=CC=CC2=C1CCNC2

Isomeric SMILES

CCN(CC)CCCCCOC1=CC=CC2=C1CCNC2

InChI

InChI=1S/C18H30N2O/c1-3-20(4-2)13-6-5-7-14-21-18-10-8-9-16-15-19-12-11-17(16)18/h8-10,19H,3-7,11-15H2,1-2H3