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

Systemtic Name: N,N-diethyl-2-[[1-(4-pentoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine Openeye Name: N,N-diethyl-2-[[1-(4-pentoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine CAS Name: N,N-diethyl-2-[[1-(4-pentoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine IUPAC Name: N,N-diethyl-2-[[1-(4-pentoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine Traditional Name: 2-[[1-(4-amoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethyl-diethyl-amine Formula: C26H38N2O2 MolecularWeight: 410.59212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2C3=C(CCN2)C=C(C=C3)OCCN(CC)CC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2C3=C(CCN2)C=C(C=C3)OCCN(CC)CC

InChI

InChI=1S/C26H38N2O2/c1-4-7-8-18-29-23-11-9-21(10-12-23)26-25-14-13-24(20-22(25)15-16-27-26)30-19-17-28(5-2)6-3/h9-14,20,26-27H,4-8,15-19H2,1-3H3