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

Systemtic Name: 5-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-6,7-dimethyl-3-phenyl-quinoxaline-2-carboxamide Openeye Name: 5-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-6,7-dimethyl-3-phenyl-quinoxaline-2-carboxamide CAS Name: 5-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-6,7-dimethyl-3-phenyl-2-quinoxalinecarboxamide IUPAC Name: 5-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-6,7-dimethyl-3-phenylquinoxaline-2-carboxamide Traditional Name: 5-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-6,7-dimethyl-3-phenyl-quinoxaline-2-carboxamide Formula: C32H36N4O3 MolecularWeight: 524.65324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1C)CCCCN3CCC4=CC(=C(C=C4C3)OC)OC)N=C(C(=N2)C(=O)N)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C(=C1C)CCCCN3CCC4=CC(=C(C=C4C3)OC)OC)N=C(C(=N2)C(=O)N)C5=CC=CC=C5

InChI

InChI=1S/C32H36N4O3/c1-20-16-26-30(35-29(31(34-26)32(33)37)22-10-6-5-7-11-22)25(21(20)2)12-8-9-14-36-15-13-23-17-27(38-3)28(39-4)18-24(23)19-36/h5-7,10-11,16-18H,8-9,12-15,19H2,1-4H3,(H2,33,37)