2-[[1-(4-butoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-diethyl-ethanamine

Systemtic Name: 2-[[1-(4-butoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-diethyl-ethanamine Openeye Name: 2-[[1-(4-butoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-diethyl-ethanamine CAS Name: 2-[[1-(4-butoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-diethylethanamine IUPAC Name: 2-[[1-(4-butoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-diethylethanamine Traditional Name: 2-[[1-(4-butoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethyl-diethyl-amine Formula: C25H36N2O2 MolecularWeight: 396.56554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2C3=C(CCN2)C=C(C=C3)OCCN(CC)CC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2C3=C(CCN2)C=C(C=C3)OCCN(CC)CC

InChI

InChI=1S/C25H36N2O2/c1-4-7-17-28-22-10-8-20(9-11-22)25-24-13-12-23(19-21(24)14-15-26-25)29-18-16-27(5-2)6-3/h8-13,19,25-26H,4-7,14-18H2,1-3H3