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

Systemtic Name: 2-[[1-(3-tert-butyl-4-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[[1-(3-tert-butyl-4-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethyl-ethanamine CAS Name: 2-[[1-(3-tert-butyl-4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[[1-(3-tert-butyl-4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethylethanamine Traditional Name: 2-[[1-(3-tert-butyl-4-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethyl-dimethyl-amine Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)C2C3=C(CCN2)C=C(C=C3)OCCN(C)C)OC

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)C2C3=C(CCN2)C=C(C=C3)OCCN(C)C)OC

InChI

InChI=1S/C24H34N2O2/c1-24(2,3)21-16-18(7-10-22(21)27-6)23-20-9-8-19(28-14-13-26(4)5)15-17(20)11-12-25-23/h7-10,15-16,23,25H,11-14H2,1-6H3