2-[[1-(5-tert-butyl-4-methoxy-2-methyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-diethyl-ethanamine

Systemtic Name: 2-[[1-(5-tert-butyl-4-methoxy-2-methyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-diethyl-ethanamine Openeye Name: 2-[[1-(5-tert-butyl-4-methoxy-2-methyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-diethyl-ethanamine CAS Name: 2-[[1-(5-tert-butyl-4-methoxy-2-methylphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-diethylethanamine IUPAC Name: 2-[[1-(5-tert-butyl-4-methoxy-2-methylphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-diethylethanamine Traditional Name: 2-[[1-(5-tert-butyl-4-methoxy-2-methyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethyl-diethyl-amine Formula: C28H42N2O3 MolecularWeight: 454.64468

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(C=C2CCNC(C2=C1)C3=CC(=C(C=C3C)OC)C(C)(C)C)OC

Isomeric SMILES

CCN(CC)CCOC1=C(C=C2CCNC(C2=C1)C3=CC(=C(C=C3C)OC)C(C)(C)C)OC

InChI

InChI=1S/C28H42N2O3/c1-9-30(10-2)13-14-33-26-18-22-20(16-25(26)32-8)11-12-29-27(22)21-17-23(28(4,5)6)24(31-7)15-19(21)3/h15-18,27,29H,9-14H2,1-8H3