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

Systemtic Name: 2-[[1-(3-tert-butyl-4-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-diethyl-ethanamine Openeye Name: 2-[[1-(3-tert-butyl-4-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-diethyl-ethanamine CAS Name: 2-[[1-(3-tert-butyl-4-methoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-diethylethanamine IUPAC Name: 2-[[1-(3-tert-butyl-4-methoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-diethylethanamine Traditional Name: 2-[[1-(3-tert-butyl-4-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethyl-diethyl-amine Formula: C27H40N2O3 MolecularWeight: 440.6181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H40N2O3/c1-8-29(9-2)14-15-32-25-18-21-19(17-24(25)31-7)12-13-28-26(21)20-10-11-23(30-6)22(16-20)27(3,4)5/h10-11,16-18,26,28H,8-9,12-15H2,1-7H3