N,N-diethyl-2-[[1-(4-ethyl-2-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethanamine

Systemtic Name: N,N-diethyl-2-[[1-(4-ethyl-2-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethanamine Openeye Name: N,N-diethyl-2-[[1-(4-ethyl-2-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethanamine CAS Name: N,N-diethyl-2-[[1-(4-ethyl-2-methoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethanamine IUPAC Name: N,N-diethyl-2-[[1-(4-ethyl-2-methoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethanamine Traditional Name: diethyl-[2-[[1-(4-ethyl-2-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethyl]amine Formula: C25H36N2O3 MolecularWeight: 412.56494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)C2C3=CC(=C(C=C3CCN2)OC)OCCN(CC)CC)OC

Isomeric SMILES

CCC1=CC(=C(C=C1)C2C3=CC(=C(C=C3CCN2)OC)OCCN(CC)CC)OC

InChI

InChI=1S/C25H36N2O3/c1-6-18-9-10-20(22(15-18)28-4)25-21-17-24(30-14-13-27(7-2)8-3)23(29-5)16-19(21)11-12-26-25/h9-10,15-17,25-26H,6-8,11-14H2,1-5H3