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

Systemtic Name: 2-[[1-(4-methoxy-3-propan-2-yl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[[1-(3-isopropyl-4-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethyl-ethanamine CAS Name: 2-[[1-(4-methoxy-3-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[[1-(4-methoxy-3-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethylethanamine Traditional Name: 2-[[1-(3-isopropyl-4-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethyl-dimethyl-amine Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O2/c1-16(2)21-15-18(6-9-22(21)26-5)23-20-8-7-19(27-13-12-25(3)4)14-17(20)10-11-24-23/h6-9,14-16,23-24H,10-13H2,1-5H3