1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-morpholin-4-ylquinoxalin-2-yl)methanimine

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-morpholin-4-ylquinoxalin-2-yl)methanimine Openeye Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-morpholinoquinoxalin-2-yl)methanimine CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[3-(4-morpholinyl)-2-quinoxalinyl]methanimine IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-morpholin-4-ylquinoxalin-2-yl)methanimine Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methylene-(3-morpholinoquinoxalin-2-yl)amine Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C=NC3=NC4=CC=CC=C4N=C3N5CCOCC5)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C=NC3=NC4=CC=CC=C4N=C3N5CCOCC5)OC

InChI

InChI=1S/C24H27N5O3/c1-30-21-13-17-7-8-28(15-18(17)14-22(21)31-2)16-25-23-24(29-9-11-32-12-10-29)27-20-6-4-3-5-19(20)26-23/h3-6,13-14,16H,7-12,15H2,1-2H3