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

Systemtic Name: 3-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-1,3-benzoxazol-2-one Openeye Name: 3-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]-1,3-benzoxazol-2-one CAS Name: 3-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-1,3-benzoxazol-2-one Traditional Name: 3-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-propyl]-1,3-benzoxazol-2-one Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)CCN3C4=CC=CC=C4OC3=O)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)CCN3C4=CC=CC=C4OC3=O)OC

InChI

InChI=1S/C21H22N2O5/c1-26-18-11-14-7-9-22(13-15(14)12-19(18)27-2)20(24)8-10-23-16-5-3-4-6-17(16)28-21(23)25/h3-6,11-12H,7-10,13H2,1-2H3