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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1C(=O)NC3=CC=C(C=C3)CCCCN4CCC5=CC(=C(C=C5C4)OC)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1C(=O)NC3=CC=C(C=C3)CCCCN4CCC5=CC(=C(C=C5C4)OC)OC

InChI

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