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

Systemtic Name: 5-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-3-phenyl-quinoxaline-2-carboxamide Openeye Name: 5-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-3-phenyl-quinoxaline-2-carboxamide CAS Name: 5-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-3-phenyl-2-quinoxalinecarboxamide IUPAC Name: 5-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-3-phenylquinoxaline-2-carboxamide Traditional Name: 5-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-3-phenyl-quinoxaline-2-carboxamide Formula: C29H30N4O4 MolecularWeight: 498.5729

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCCOC3=CC=CC4=C3N=C(C(=N4)C(=O)N)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCCOC3=CC=CC4=C3N=C(C(=N4)C(=O)N)C5=CC=CC=C5)OC

InChI

InChI=1S/C29H30N4O4/c1-35-24-16-20-12-14-33(18-21(20)17-25(24)36-2)13-7-15-37-23-11-6-10-22-27(23)32-26(28(31-22)29(30)34)19-8-4-3-5-9-19/h3-6,8-11,16-17H,7,12-15,18H2,1-2H3,(H2,30,34)