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

Systemtic Name: N,N-diethyl-2-(6-methoxy-1-quinoxalin-2-yl-1,2,3,4-tetrahydroisoquinolin-7-yl)ethanamine Openeye Name: N,N-diethyl-2-(6-methoxy-1-quinoxalin-2-yl-1,2,3,4-tetrahydroisoquinolin-7-yl)ethanamine CAS Name: N,N-diethyl-2-[6-methoxy-1-(2-quinoxalinyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]ethanamine IUPAC Name: N,N-diethyl-2-(6-methoxy-1-quinoxalin-2-yl-1,2,3,4-tetrahydroisoquinolin-7-yl)ethanamine Traditional Name: diethyl-[2-(6-methoxy-1-quinoxalin-2-yl-1,2,3,4-tetrahydroisoquinolin-7-yl)ethyl]amine Formula: C24H30N4O MolecularWeight: 390.5212

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1=C(C=C2CCNC(C2=C1)C3=NC4=CC=CC=C4N=C3)OC

Isomeric SMILES

CCN(CC)CCC1=C(C=C2CCNC(C2=C1)C3=NC4=CC=CC=C4N=C3)OC

InChI

InChI=1S/C24H30N4O/c1-4-28(5-2)13-11-18-14-19-17(15-23(18)29-3)10-12-25-24(19)22-16-26-20-8-6-7-9-21(20)27-22/h6-9,14-16,24-25H,4-5,10-13H2,1-3H3