3-[1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]-1,3-benzoxazol-2-one Openeye Name: 3-[2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-2-oxo-ethyl]-1,3-benzoxazol-2-one CAS Name: 3-[1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]-1,3-benzoxazol-2-one IUPAC Name: 3-[1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]-1,3-benzoxazol-2-one Traditional Name: 3-[2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-1-methyl-ethyl]-1,3-benzoxazol-2-one Formula: C27H26N2O5 MolecularWeight: 458.50574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC(=C(C=C2C1C3=CC=CC=C3)OC)OC)N4C5=CC=CC=C5OC4=O

Isomeric SMILES

CC(C(=O)N1CCC2=CC(=C(C=C2C1C3=CC=CC=C3)OC)OC)N4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C27H26N2O5/c1-17(29-21-11-7-8-12-22(21)34-27(29)31)26(30)28-14-13-19-15-23(32-2)24(33-3)16-20(19)25(28)18-9-5-4-6-10-18/h4-12,15-17,25H,13-14H2,1-3H3