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

Systemtic Name: N,N-diethyl-2-[[1-(4-propoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine Openeye Name: N,N-diethyl-2-[[1-(4-propoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine CAS Name: N,N-diethyl-2-[[1-(4-propoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine IUPAC Name: N,N-diethyl-2-[[1-(4-propoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine Traditional Name: diethyl-[2-[[1-(4-propoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethyl]amine Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2C3=C(CCN2)C=C(C=C3)OCCN(CC)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2C3=C(CCN2)C=C(C=C3)OCCN(CC)CC

InChI

InChI=1S/C24H34N2O2/c1-4-16-27-21-9-7-19(8-10-21)24-23-12-11-22(18-20(23)13-14-25-24)28-17-15-26(5-2)6-3/h7-12,18,24-25H,4-6,13-17H2,1-3H3