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

Systemtic Name: 3-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-butyl]-1,3-benzoxazol-2-one Openeye Name: 3-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-butyl]-1,3-benzoxazol-2-one CAS Name: 3-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutyl]-1,3-benzoxazol-2-one Traditional Name: 3-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-keto-butyl]-1,3-benzoxazol-2-one Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)CCCN3C4=CC=CC=C4OC3=O)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)CCCN3C4=CC=CC=C4OC3=O)OC

InChI

InChI=1S/C22H24N2O5/c1-27-19-12-15-9-11-23(14-16(15)13-20(19)28-2)21(25)8-5-10-24-17-6-3-4-7-18(17)29-22(24)26/h3-4,6-7,12-13H,5,8-11,14H2,1-2H3