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

Systemtic Name: N-[4-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]phenyl]quinoxaline-2-carboxamide Openeye Name: N-[4-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]phenyl]quinoxaline-2-carboxamide CAS Name: N-[4-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]phenyl]-2-quinoxalinecarboxamide IUPAC Name: N-[4-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]phenyl]quinoxaline-2-carboxamide Traditional Name: N-[4-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]phenyl]quinoxaline-2-carboxamide Formula: C30H32N4O3 MolecularWeight: 496.60008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCCCC3=CC=C(C=C3)NC(=O)C4=NC5=CC=CC=C5N=C4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCCCC3=CC=C(C=C3)NC(=O)C4=NC5=CC=CC=C5N=C4)OC

InChI

InChI=1S/C30H32N4O3/c1-36-28-17-22-14-16-34(20-23(22)18-29(28)37-2)15-6-5-7-21-10-12-24(13-11-21)32-30(35)27-19-31-25-8-3-4-9-26(25)33-27/h3-4,8-13,17-19H,5-7,14-16,20H2,1-2H3,(H,32,35)