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

Systemtic Name: 2-[3-(7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]-N,N-diethyl-ethanamine Openeye Name: 2-[3-(7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]-N,N-diethyl-ethanamine CAS Name: 2-[3-(7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]-N,N-diethylethanamine IUPAC Name: 2-[3-(7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]-N,N-diethylethanamine Traditional Name: 2-[3-(7-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=CC(=C1)C2C3=CC(=C(C=C3CCN2)OC)OCC

Isomeric SMILES

CCN(CC)CCOC1=CC=CC(=C1)C2C3=CC(=C(C=C3CCN2)OC)OCC

InChI

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