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

Systemtic Name: 2-[[1-(3-tert-butyl-5-methyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-diethyl-ethanamine Openeye Name: 2-[[1-(3-tert-butyl-5-methyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-diethyl-ethanamine CAS Name: 2-[[1-(3-tert-butyl-5-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-diethylethanamine IUPAC Name: 2-[[1-(3-tert-butyl-5-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-diethylethanamine Traditional Name: 2-[[1-(3-tert-butyl-5-methyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethyl-diethyl-amine Formula: C26H38N2O MolecularWeight: 394.59272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H38N2O/c1-7-28(8-2)13-14-29-23-9-10-24-20(18-23)11-12-27-25(24)21-15-19(3)16-22(17-21)26(4,5)6/h9-10,15-18,25,27H,7-8,11-14H2,1-6H3