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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC=C(N=C2C=C1C)C(=O)NC3=CC=C(C=C3)CCCCN4CCC5=CC(=C(C=C5C4)OC)OC

Isomeric SMILES

CC1=CC2=NC=C(N=C2C=C1C)C(=O)NC3=CC=C(C=C3)CCCCN4CCC5=CC(=C(C=C5C4)OC)OC

InChI

InChI=1S/C32H36N4O3/c1-21-15-27-28(16-22(21)2)35-29(19-33-27)32(37)34-26-10-8-23(9-11-26)7-5-6-13-36-14-12-24-17-30(38-3)31(39-4)18-25(24)20-36/h8-11,15-19H,5-7,12-14,20H2,1-4H3,(H,34,37)