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

Systemtic Name: 3-[3-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-1,3-benzoxazol-2-one Openeye Name: 3-[3-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]-1,3-benzoxazol-2-one CAS Name: 3-[3-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[3-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-1,3-benzoxazol-2-one Traditional Name: 3-[3-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-propyl]-1,3-benzoxazol-2-one Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)C(=O)CCN3C4=CC=CC=C4OC3=O)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)C(=O)CCN3C4=CC=CC=C4OC3=O)OCC

InChI

InChI=1S/C23H26N2O5/c1-3-28-20-13-16-9-11-24(15-17(16)14-21(20)29-4-2)22(26)10-12-25-18-7-5-6-8-19(18)30-23(25)27/h5-8,13-14H,3-4,9-12,15H2,1-2H3