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

Systemtic Name: N,N-diethyl-2-[[6-methoxy-1-(4-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethanamine Openeye Name: N,N-diethyl-2-[[6-methoxy-1-(4-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethanamine CAS Name: N,N-diethyl-2-[[6-methoxy-1-(4-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethanamine IUPAC Name: N,N-diethyl-2-[[6-methoxy-1-(4-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethanamine Traditional Name: diethyl-[2-[[6-methoxy-1-(4-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethyl]amine Formula: C28H34N2O3 MolecularWeight: 446.58116

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(C=C2CCNC(C2=C1)C3=CC=C(C=C3)OC4=CC=CC=C4)OC

Isomeric SMILES

CCN(CC)CCOC1=C(C=C2CCNC(C2=C1)C3=CC=C(C=C3)OC4=CC=CC=C4)OC

InChI

InChI=1S/C28H34N2O3/c1-4-30(5-2)17-18-32-27-20-25-22(19-26(27)31-3)15-16-29-28(25)21-11-13-24(14-12-21)33-23-9-7-6-8-10-23/h6-14,19-20,28-29H,4-5,15-18H2,1-3H3