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

Systemtic Name: N,N-diethyl-2-[[1-(4-ethyl-2-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine Openeye Name: N,N-diethyl-2-[[1-(4-ethyl-2-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine CAS Name: N,N-diethyl-2-[[1-(4-ethyl-2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine IUPAC Name: N,N-diethyl-2-[[1-(4-ethyl-2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine Traditional Name: diethyl-[2-[[1-(4-ethyl-2-methoxy-phenyl)-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:

CCC1=CC(=C(C=C1)C2C3=C(CCN2)C=C(C=C3)OCCN(CC)CC)OC

Isomeric SMILES

CCC1=CC(=C(C=C1)C2C3=C(CCN2)C=C(C=C3)OCCN(CC)CC)OC

InChI

InChI=1S/C24H34N2O2/c1-5-18-8-10-22(23(16-18)27-4)24-21-11-9-20(17-19(21)12-13-25-24)28-15-14-26(6-2)7-3/h8-11,16-17,24-25H,5-7,12-15H2,1-4H3