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

Systemtic Name: N,N-diethyl-2-[(1-quinoxalin-2-yl-1,2,3,4-tetrahydroisoquinolin-6-yl)oxy]ethanamine Openeye Name: N,N-diethyl-2-[(1-quinoxalin-2-yl-1,2,3,4-tetrahydroisoquinolin-6-yl)oxy]ethanamine CAS Name: N,N-diethyl-2-[[1-(2-quinoxalinyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine IUPAC Name: N,N-diethyl-2-[(1-quinoxalin-2-yl-1,2,3,4-tetrahydroisoquinolin-6-yl)oxy]ethanamine Traditional Name: diethyl-[2-[(1-quinoxalin-2-yl-1,2,3,4-tetrahydroisoquinolin-6-yl)oxy]ethyl]amine Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC2=C(C=C1)C(NCC2)C3=NC4=CC=CC=C4N=C3

Isomeric SMILES

CCN(CC)CCOC1=CC2=C(C=C1)C(NCC2)C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C23H28N4O/c1-3-27(4-2)13-14-28-18-9-10-19-17(15-18)11-12-24-23(19)22-16-25-20-7-5-6-8-21(20)26-22/h5-10,15-16,23-24H,3-4,11-14H2,1-2H3