[5-(phenylcarbonyloxy)-8,9-dihydro-7H-cyclopenta[h]isoquinolin-6-yl] benzoate

Systemtic Name: [5-(phenylcarbonyloxy)-8,9-dihydro-7H-cyclopenta[h]isoquinolin-6-yl] benzoate Openeye Name: (5-benzoyloxy-8,9-dihydro-7H-cyclopenta[h]isoquinolin-6-yl) benzoate CAS Name: benzoic acid (5-benzoyloxy-8,9-dihydro-7H-cyclopenta[h]isoquinolin-6-yl) ester IUPAC Name: (5-benzoyloxy-8,9-dihydro-7H-cyclopenta[h]isoquinolin-6-yl) benzoate Traditional Name: benzoic acid (5-benzoyloxy-8,9-dihydro-7H-cyclopent[h]isoquinolin-6-yl) ester Formula: C26H19NO4 MolecularWeight: 409.43336

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=C(C3=C2C=NC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C(=C(C3=C2C=NC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H19NO4/c28-25(17-8-3-1-4-9-17)30-23-20-13-7-12-19(20)22-16-27-15-14-21(22)24(23)31-26(29)18-10-5-2-6-11-18/h1-6,8-11,14-16H,7,12-13H2