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

Systemtic Name: 2-[[6-methoxy-1-(4-methoxy-2-methyl-5-propan-2-yl-phenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[[1-(5-isopropyl-4-methoxy-2-methyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-ethanamine CAS Name: 2-[[6-methoxy-1-(4-methoxy-2-methyl-5-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[[6-methoxy-1-(4-methoxy-2-methyl-5-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethylethanamine Traditional Name: 2-[[1-(5-isopropyl-4-methoxy-2-methyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethyl-dimethyl-amine Formula: C25H36N2O3 MolecularWeight: 412.56494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2C3=CC(=C(C=C3CCN2)OC)OCCN(C)C)C(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1C2C3=CC(=C(C=C3CCN2)OC)OCCN(C)C)C(C)C)OC

InChI

InChI=1S/C25H36N2O3/c1-16(2)19-14-20(17(3)12-22(19)28-6)25-21-15-24(30-11-10-27(4)5)23(29-7)13-18(21)8-9-26-25/h12-16,25-26H,8-11H2,1-7H3