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

Systemtic Name: N,N-diethyl-2-[[1-(2-ethyl-4-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethanamine Openeye Name: N,N-diethyl-2-[[1-(2-ethyl-4-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethanamine CAS Name: N,N-diethyl-2-[[1-(2-ethyl-4-methoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethanamine IUPAC Name: N,N-diethyl-2-[[1-(2-ethyl-4-methoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethanamine Traditional Name: diethyl-[2-[[1-(2-ethyl-4-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=C(C=CC(=C1)OC)C2C3=CC(=C(C=C3CCN2)OC)OCCN(CC)CC

Isomeric SMILES

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

InChI

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