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

Systemtic Name: N,N-diethyl-2-[[6-methoxy-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethanamine Openeye Name: N,N-diethyl-2-[[6-methoxy-1-(p-tolyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethanamine CAS Name: N,N-diethyl-2-[[6-methoxy-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethanamine IUPAC Name: N,N-diethyl-2-[[6-methoxy-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethanamine Traditional Name: diethyl-[2-[[6-methoxy-1-(p-tolyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethyl]amine Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O2/c1-5-25(6-2)13-14-27-22-16-20-19(15-21(22)26-4)11-12-24-23(20)18-9-7-17(3)8-10-18/h7-10,15-16,23-24H,5-6,11-14H2,1-4H3