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

Systemtic Name: 2-[4-(5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]-N,N-diethyl-ethanamine Openeye Name: 2-[4-(5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]-N,N-diethyl-ethanamine CAS Name: 2-[4-(5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]-N,N-diethylethanamine IUPAC Name: 2-[4-(5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]-N,N-diethylethanamine Traditional Name: 2-[4-(5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]ethyl-diethyl-amine Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C2C3=C(CCN2)C(=C(C=C3)OC)OCC

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)C2C3=C(CCN2)C(=C(C=C3)OC)OCC

InChI

InChI=1S/C24H34N2O3/c1-5-26(6-2)16-17-29-19-10-8-18(9-11-19)23-20-12-13-22(27-4)24(28-7-3)21(20)14-15-25-23/h8-13,23,25H,5-7,14-17H2,1-4H3