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

Systemtic Name: N,N-diethyl-2-[[6-methoxy-1-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethanamine Openeye Name: N,N-diethyl-2-[[6-methoxy-1-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethanamine CAS Name: N,N-diethyl-2-[[6-methoxy-1-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethanamine IUPAC Name: N,N-diethyl-2-[[6-methoxy-1-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethanamine Traditional Name: diethyl-[2-[[6-methoxy-1-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethyl]amine Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(C=C2CCNC(C2=C1)C3=CC=CC=C3OC)OC

Isomeric SMILES

CCN(CC)CCOC1=C(C=C2CCNC(C2=C1)C3=CC=CC=C3OC)OC

InChI

InChI=1S/C23H32N2O3/c1-5-25(6-2)13-14-28-22-16-19-17(15-21(22)27-4)11-12-24-23(19)18-9-7-8-10-20(18)26-3/h7-10,15-16,23-24H,5-6,11-14H2,1-4H3