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

Systemtic Name: 2-[[1-(4-ethyl-2-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[[1-(4-ethyl-2-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-ethanamine CAS Name: 2-[[1-(4-ethyl-2-methoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[[1-(4-ethyl-2-methoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethylethanamine Traditional Name: 2-[[1-(4-ethyl-2-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethyl-dimethyl-amine Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)C2C3=CC(=C(C=C3CCN2)OC)OCCN(C)C)OC

Isomeric SMILES

CCC1=CC(=C(C=C1)C2C3=CC(=C(C=C3CCN2)OC)OCCN(C)C)OC

InChI

InChI=1S/C23H32N2O3/c1-6-16-7-8-18(20(13-16)26-4)23-19-15-22(28-12-11-25(2)3)21(27-5)14-17(19)9-10-24-23/h7-8,13-15,23-24H,6,9-12H2,1-5H3