(9S,10S,11aS)-10-(naphthalen-1-ylamino)-9-oxidanyl-7,8,9,10,11,11a-hexahydroazepino[1,2-b]isoindol-5-one

Systemtic Name: (9S,10S,11aS)-10-(naphthalen-1-ylamino)-9-oxidanyl-7,8,9,10,11,11a-hexahydroazepino[1,2-b]isoindol-5-one Openeye Name: (9S,10S,11aS)-9-hydroxy-10-(1-naphthylamino)-7,8,9,10,11,11a-hexahydroazepino[1,2-b]isoindol-5-one CAS Name: (9S,10S,11aS)-9-hydroxy-10-(1-naphthalenylamino)-7,8,9,10,11,11a-hexahydroazepino[1,2-b]isoindol-5-one IUPAC Name: (9S,10S,11aS)-9-hydroxy-10-(naphthalen-1-ylamino)-7,8,9,10,11,11a-hexahydroazepino[1,2-b]isoindol-5-one Traditional Name: (9S,10S,11aS)-9-hydroxy-10-(1-naphthylamino)-7,8,9,10,11,11a-hexahydroazepin[1,2-b]isoindol-5-one Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(CC(C1O)NC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5C2=O

Isomeric SMILES

C1CN2[C@@H](C[C@@H]([C@H]1O)NC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5C2=O

InChI

InChI=1S/C23H22N2O2/c26-22-12-13-25-21(17-9-3-4-10-18(17)23(25)27)14-20(22)24-19-11-5-7-15-6-1-2-8-16(15)19/h1-11,20-22,24,26H,12-14H2/t20-,21-,22-/m0/s1