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

Systemtic Name: 6-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-methyl-5-phenyl-quinoxaline-2-carboxamide Openeye Name: 6-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-methyl-5-phenyl-quinoxaline-2-carboxamide CAS Name: 6-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-methyl-5-phenyl-2-quinoxalinecarboxamide IUPAC Name: 6-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-methyl-5-phenylquinoxaline-2-carboxamide Traditional Name: 6-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-methyl-5-phenyl-quinoxaline-2-carboxamide Formula: C31H34N4O3 MolecularWeight: 510.62666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2C3=CC=CC=C3)CCCCN4CCC5=CC(=C(C=C5C4)OC)OC)N=C1C(=O)N

Isomeric SMILES

CC1=NC2=C(C=CC(=C2C3=CC=CC=C3)CCCCN4CCC5=CC(=C(C=C5C4)OC)OC)N=C1C(=O)N

InChI

InChI=1S/C31H34N4O3/c1-20-29(31(32)36)34-25-13-12-22(28(30(25)33-20)21-9-5-4-6-10-21)11-7-8-15-35-16-14-23-17-26(37-2)27(38-3)18-24(23)19-35/h4-6,9-10,12-13,17-18H,7-8,11,14-16,19H2,1-3H3,(H2,32,36)