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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CCNC(C2=C1)C3=CC=C(C=C3)OCCN(C)C)OC

Isomeric SMILES

CCOC1=C(C=C2CCNC(C2=C1)C3=CC=C(C=C3)OCCN(C)C)OC

InChI

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