(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3-phenyl-2,1-benzoxazol-5-yl)methanone

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3-phenyl-2,1-benzoxazol-5-yl)methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3-phenyl-2,1-benzoxazol-5-yl)methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3-phenyl-2,1-benzoxazol-5-yl)methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3-phenyl-2,1-benzoxazol-5-yl)methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3-phenylanthranil-5-yl)methanone Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC4=C(ON=C4C=C3)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC4=C(ON=C4C=C3)C5=CC=CC=C5)OC

InChI

InChI=1S/C25H22N2O4/c1-29-22-13-17-10-11-27(15-19(17)14-23(22)30-2)25(28)18-8-9-21-20(12-18)24(31-26-21)16-6-4-3-5-7-16/h3-9,12-14H,10-11,15H2,1-2H3