8-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-methoxy-6,7-dimethyl-5-phenyl-quinoxaline-2-carboxamide

Systemtic Name: 8-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-methoxy-6,7-dimethyl-5-phenyl-quinoxaline-2-carboxamide Openeye Name: 8-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-methoxy-6,7-dimethyl-5-phenyl-quinoxaline-2-carboxamide CAS Name: 8-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-methoxy-6,7-dimethyl-5-phenyl-2-quinoxalinecarboxamide IUPAC Name: 8-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-methoxy-6,7-dimethyl-5-phenylquinoxaline-2-carboxamide Traditional Name: 8-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-methoxy-6,7-dimethyl-5-phenyl-quinoxaline-2-carboxamide Formula: C32H36N4O4 MolecularWeight: 540.65264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1C)C3=CC=CC=C3)N=C(C(=N2)C(=O)N)OC)CCCN4CCC5=CC(=C(C=C5C4)OC)OC

Isomeric SMILES

CC1=C(C2=C(C(=C1C)C3=CC=CC=C3)N=C(C(=N2)C(=O)N)OC)CCCN4CCC5=CC(=C(C=C5C4)OC)OC

InChI

InChI=1S/C32H36N4O4/c1-19-20(2)27(21-10-7-6-8-11-21)29-28(34-30(31(33)37)32(35-29)40-5)24(19)12-9-14-36-15-13-22-16-25(38-3)26(39-4)17-23(22)18-36/h6-8,10-11,16-17H,9,12-15,18H2,1-5H3,(H2,33,37)