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

Systemtic Name: 2-[[1-(3-ethoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[[1-(3-ethoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-ethanamine CAS Name: 2-[[1-(3-ethoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[[1-(3-ethoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethylethanamine Traditional Name: 2-[(6-methoxy-1-m-phenetyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]ethyl-dimethyl-amine Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2C3=CC(=C(C=C3CCN2)OC)OCCN(C)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C2C3=CC(=C(C=C3CCN2)OC)OCCN(C)C

InChI

InChI=1S/C22H30N2O3/c1-5-26-18-8-6-7-17(13-18)22-19-15-21(27-12-11-24(2)3)20(25-4)14-16(19)9-10-23-22/h6-8,13-15,22-23H,5,9-12H2,1-4H3