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

Systemtic Name: N,N-diethyl-2-[[1-(4-methoxy-3-methyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine Openeye Name: N,N-diethyl-2-[[1-(4-methoxy-3-methyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine CAS Name: N,N-diethyl-2-[[1-(4-methoxy-3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine IUPAC Name: N,N-diethyl-2-[[1-(4-methoxy-3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine Traditional Name: diethyl-[2-[[1-(4-methoxy-3-methyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethyl]amine Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC2=C(C=C1)C(NCC2)C3=CC(=C(C=C3)OC)C

Isomeric SMILES

CCN(CC)CCOC1=CC2=C(C=C1)C(NCC2)C3=CC(=C(C=C3)OC)C

InChI

InChI=1S/C23H32N2O2/c1-5-25(6-2)13-14-27-20-8-9-21-18(16-20)11-12-24-23(21)19-7-10-22(26-4)17(3)15-19/h7-10,15-16,23-24H,5-6,11-14H2,1-4H3