2-[[1-(5-tert-butyl-4-methoxy-2-methyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-diethyl-ethanamine

Systemtic Name: 2-[[1-(5-tert-butyl-4-methoxy-2-methyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-diethyl-ethanamine Openeye Name: 2-[[1-(5-tert-butyl-4-methoxy-2-methyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-diethyl-ethanamine CAS Name: 2-[[1-(5-tert-butyl-4-methoxy-2-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-diethylethanamine IUPAC Name: 2-[[1-(5-tert-butyl-4-methoxy-2-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-diethylethanamine Traditional Name: 2-[[1-(5-tert-butyl-4-methoxy-2-methyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethyl-diethyl-amine Formula: C27H40N2O2 MolecularWeight: 424.6187

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC2=C(C=C1)C(NCC2)C3=CC(=C(C=C3C)OC)C(C)(C)C

Isomeric SMILES

CCN(CC)CCOC1=CC2=C(C=C1)C(NCC2)C3=CC(=C(C=C3C)OC)C(C)(C)C

InChI

InChI=1S/C27H40N2O2/c1-8-29(9-2)14-15-31-21-10-11-22-20(17-21)12-13-28-26(22)23-18-24(27(4,5)6)25(30-7)16-19(23)3/h10-11,16-18,26,28H,8-9,12-15H2,1-7H3