ethyl (6aR,11aS)-5-oxidanylidene-6-(phenylmethyl)-6a,11-dihydroindeno[1,2-c]isoquinoline-11a-carboxylate

Systemtic Name: ethyl (6aR,11aS)-5-oxidanylidene-6-(phenylmethyl)-6a,11-dihydroindeno[1,2-c]isoquinoline-11a-carboxylate Openeye Name: ethyl (6aR,11aS)-6-benzyl-5-oxo-6a,11-dihydroindeno[1,2-c]isoquinoline-11a-carboxylate CAS Name: (6aR,11aS)-5-oxo-6-(phenylmethyl)-6a,11-dihydroindeno[1,2-c]isoquinoline-11a-carboxylic acid ethyl ester IUPAC Name: ethyl (6aR,11aS)-6-benzyl-5-oxo-6a,11-dihydroindeno[1,2-c]isoquinoline-11a-carboxylate Traditional Name: (6aR,11aS)-6-benzyl-5-keto-6a,11-dihydroinden[1,2-c]isoquinoline-11a-carboxylic acid ethyl ester Formula: C26H23NO3 MolecularWeight: 397.46572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C12CC3=CC=CC=C3C1N(C(=O)C4=CC=CC=C24)CC5=CC=CC=C5

Isomeric SMILES

CCOC(=O)[C@]12CC3=CC=CC=C3[C@H]1N(C(=O)C4=CC=CC=C24)CC5=CC=CC=C5

InChI

InChI=1S/C26H23NO3/c1-2-30-25(29)26-16-19-12-6-7-13-20(19)23(26)27(17-18-10-4-3-5-11-18)24(28)21-14-8-9-15-22(21)26/h3-15,23H,2,16-17H2,1H3/t23-,26+/m1/s1