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

Systemtic Name: 2-[[6-methoxy-1-(4-methoxy-3-propan-2-yl-phenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[[1-(3-isopropyl-4-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-ethanamine CAS Name: 2-[[6-methoxy-1-(4-methoxy-3-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[[6-methoxy-1-(4-methoxy-3-propan-2-ylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethylethanamine Traditional Name: 2-[[1-(3-isopropyl-4-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethyl-dimethyl-amine Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)C2C3=CC(=C(C=C3CCN2)OC)OCCN(C)C)OC

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)C2C3=CC(=C(C=C3CCN2)OC)OCCN(C)C)OC

InChI

InChI=1S/C24H34N2O3/c1-16(2)19-13-18(7-8-21(19)27-5)24-20-15-23(29-12-11-26(3)4)22(28-6)14-17(20)9-10-25-24/h7-8,13-16,24-25H,9-12H2,1-6H3