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

Systemtic Name: N,N-diethyl-2-[(6-methoxy-1-quinoxalin-2-yl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]ethanamine Openeye Name: N,N-diethyl-2-[(6-methoxy-1-quinoxalin-2-yl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]ethanamine CAS Name: N,N-diethyl-2-[[6-methoxy-1-(2-quinoxalinyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethanamine IUPAC Name: N,N-diethyl-2-[(6-methoxy-1-quinoxalin-2-yl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]ethanamine Traditional Name: diethyl-[2-[(6-methoxy-1-quinoxalin-2-yl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]ethyl]amine Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(C=C2CCNC(C2=C1)C3=NC4=CC=CC=C4N=C3)OC

Isomeric SMILES

CCN(CC)CCOC1=C(C=C2CCNC(C2=C1)C3=NC4=CC=CC=C4N=C3)OC

InChI

InChI=1S/C24H30N4O2/c1-4-28(5-2)12-13-30-23-15-18-17(14-22(23)29-3)10-11-25-24(18)21-16-26-19-8-6-7-9-20(19)27-21/h6-9,14-16,24-25H,4-5,10-13H2,1-3H3