3-[(6-methoxy-1-quinoxalin-2-yl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[(6-methoxy-1-quinoxalin-2-yl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[(6-methoxy-1-quinoxalin-2-yl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N,N-dimethyl-propan-1-amine CAS Name: 3-[[6-methoxy-1-(2-quinoxalinyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[(6-methoxy-1-quinoxalin-2-yl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N,N-dimethylpropan-1-amine Traditional Name: 3-[(6-methoxy-1-quinoxalin-2-yl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]propyl-dimethyl-amine Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=C(C=C2CCNC(C2=C1)C3=NC4=CC=CC=C4N=C3)OC

Isomeric SMILES

CN(C)CCCOC1=C(C=C2CCNC(C2=C1)C3=NC4=CC=CC=C4N=C3)OC

InChI

InChI=1S/C23H28N4O2/c1-27(2)11-6-12-29-22-14-17-16(13-21(22)28-3)9-10-24-23(17)20-15-25-18-7-4-5-8-19(18)26-20/h4-5,7-8,13-15,23-24H,6,9-12H2,1-3H3