2-[3-(5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[3-(5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[3-(5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]-N,N-dimethyl-ethanamine CAS Name: 2-[3-(5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]-N,N-dimethylethanamine IUPAC Name: 2-[3-(5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]-N,N-dimethylethanamine Traditional Name: 2-[3-(5-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=CC2=C1CCNC2C3=CC(=CC=C3)OCCN(C)C)OC

Isomeric SMILES

CCOC1=C(C=CC2=C1CCNC2C3=CC(=CC=C3)OCCN(C)C)OC

InChI

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