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

Systemtic Name: N,N-diethyl-2-[[6-methoxy-1-(3-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethanamine Openeye Name: N,N-diethyl-2-[[6-methoxy-1-(3-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethanamine CAS Name: N,N-diethyl-2-[[6-methoxy-1-(3-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethanamine IUPAC Name: N,N-diethyl-2-[[6-methoxy-1-(3-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethanamine Traditional Name: diethyl-[2-[[6-methoxy-1-(3-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethyl]amine Formula: C30H38N2O3 MolecularWeight: 474.63432

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(C=C2CCNC(C2=C1)C3=CC(=CC=C3)OCCC4=CC=CC=C4)OC

Isomeric SMILES

CCN(CC)CCOC1=C(C=C2CCNC(C2=C1)C3=CC(=CC=C3)OCCC4=CC=CC=C4)OC

InChI

InChI=1S/C30H38N2O3/c1-4-32(5-2)17-19-35-29-22-27-24(21-28(29)33-3)14-16-31-30(27)25-12-9-13-26(20-25)34-18-15-23-10-7-6-8-11-23/h6-13,20-22,30-31H,4-5,14-19H2,1-3H3