3-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-1-phenethyl-quinoxalin-2-one

Systemtic Name: 3-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-1-phenethyl-quinoxalin-2-one Openeye Name: 3-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]-1-phenethyl-quinoxalin-2-one CAS Name: 3-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-1-phenethyl-2-quinoxalinone IUPAC Name: 3-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-1-phenethylquinoxalin-2-one Traditional Name: 3-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-propyl]-1-phenethyl-quinoxalin-2-one Formula: C30H31N3O4 MolecularWeight: 497.58484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)CCC3=NC4=CC=CC=C4N(C3=O)CCC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)CCC3=NC4=CC=CC=C4N(C3=O)CCC5=CC=CC=C5)OC

InChI

InChI=1S/C30H31N3O4/c1-36-27-18-22-15-16-32(20-23(22)19-28(27)37-2)29(34)13-12-25-30(35)33(17-14-21-8-4-3-5-9-21)26-11-7-6-10-24(26)31-25/h3-11,18-19H,12-17,20H2,1-2H3