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

Systemtic Name: N,N-dimethyl-2-[(1-quinoxalin-2-yl-1,2,3,4-tetrahydroisoquinolin-6-yl)oxy]ethanamine Openeye Name: N,N-dimethyl-2-[(1-quinoxalin-2-yl-1,2,3,4-tetrahydroisoquinolin-6-yl)oxy]ethanamine CAS Name: N,N-dimethyl-2-[[1-(2-quinoxalinyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine IUPAC Name: N,N-dimethyl-2-[(1-quinoxalin-2-yl-1,2,3,4-tetrahydroisoquinolin-6-yl)oxy]ethanamine Traditional Name: dimethyl-[2-[(1-quinoxalin-2-yl-1,2,3,4-tetrahydroisoquinolin-6-yl)oxy]ethyl]amine Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O/c1-25(2)11-12-26-16-7-8-17-15(13-16)9-10-22-21(17)20-14-23-18-5-3-4-6-19(18)24-20/h3-8,13-14,21-22H,9-12H2,1-2H3