(4-hydroxyphenyl)-[3-(1H-isoquinolin-2-yl)-6,8-dimethoxy-3,4-dihydroquinoxalin-2-yl]methanone

Systemtic Name: (4-hydroxyphenyl)-[3-(1H-isoquinolin-2-yl)-6,8-dimethoxy-3,4-dihydroquinoxalin-2-yl]methanone Openeye Name: (4-hydroxyphenyl)-[3-(1H-isoquinolin-2-yl)-6,8-dimethoxy-3,4-dihydroquinoxalin-2-yl]methanone CAS Name: (4-hydroxyphenyl)-[3-(1H-isoquinolin-2-yl)-6,8-dimethoxy-3,4-dihydroquinoxalin-2-yl]methanone IUPAC Name: (4-hydroxyphenyl)-[3-(1H-isoquinolin-2-yl)-6,8-dimethoxy-3,4-dihydroquinoxalin-2-yl]methanone Traditional Name: (4-hydroxyphenyl)-[3-(1H-isoquinolin-2-yl)-6,8-dimethoxy-3,4-dihydroquinoxalin-2-yl]methanone Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)NC(C(=N2)C(=O)C3=CC=C(C=C3)O)N4CC5=CC=CC=C5C=C4)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)NC(C(=N2)C(=O)C3=CC=C(C=C3)O)N4CC5=CC=CC=C5C=C4)OC

InChI

InChI=1S/C26H23N3O4/c1-32-20-13-21-23(22(14-20)33-2)28-24(25(31)17-7-9-19(30)10-8-17)26(27-21)29-12-11-16-5-3-4-6-18(16)15-29/h3-14,26-27,30H,15H2,1-2H3