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

Systemtic Name: N,N-diethyl-4-(1,2,3,4-tetrahydroisoquinolin-5-yloxy)butan-1-amine Openeye Name: N,N-diethyl-4-(1,2,3,4-tetrahydroisoquinolin-5-yloxy)butan-1-amine CAS Name: N,N-diethyl-4-(1,2,3,4-tetrahydroisoquinolin-5-yloxy)-1-butanamine IUPAC Name: N,N-diethyl-4-(1,2,3,4-tetrahydroisoquinolin-5-yloxy)butan-1-amine Traditional Name: diethyl-[4-(1,2,3,4-tetrahydroisoquinolin-5-yloxy)butyl]amine Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCCOC1=CC=CC2=C1CCNC2

Isomeric SMILES

CCN(CC)CCCCOC1=CC=CC2=C1CCNC2

InChI

InChI=1S/C17H28N2O/c1-3-19(4-2)12-5-6-13-20-17-9-7-8-15-14-18-11-10-16(15)17/h7-9,18H,3-6,10-14H2,1-2H3