2-[1-ethanoyl-2-(2-methoxyphenyl)-3,4,9,9a-tetrahydro-1H-benzo[f]isoindol-3a-yl]ethanoate

Systemtic Name: 2-[1-ethanoyl-2-(2-methoxyphenyl)-3,4,9,9a-tetrahydro-1H-benzo[f]isoindol-3a-yl]ethanoate Openeye Name: 2-[1-acetyl-2-(2-methoxyphenyl)-3,4,9,9a-tetrahydro-1H-benzo[f]isoindol-3a-yl]acetate CAS Name: 2-[1-acetyl-2-(2-methoxyphenyl)-3,4,9,9a-tetrahydro-1H-benzo[f]isoindol-3a-yl]acetate IUPAC Name: 2-[1-acetyl-2-(2-methoxyphenyl)-3,4,9,9a-tetrahydro-1H-benzo[f]isoindol-3a-yl]acetate Traditional Name: 2-[1-acetyl-2-(2-methoxyphenyl)-3,4,9,9a-tetrahydro-1H-benz[f]isoindol-3a-yl]acetate Formula: C23H24NO4- MolecularWeight: 378.44096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2CC3=CC=CC=C3CC2(CN1C4=CC=CC=C4OC)CC(=O)[O-]

Isomeric SMILES

CC(=O)C1C2CC3=CC=CC=C3CC2(CN1C4=CC=CC=C4OC)CC(=O)[O-]

InChI

InChI=1S/C23H25NO4/c1-15(25)22-18-11-16-7-3-4-8-17(16)12-23(18,13-21(26)27)14-24(22)19-9-5-6-10-20(19)28-2/h3-10,18,22H,11-14H2,1-2H3,(H,26,27)/p-1