(3aR,7aS)-2-(8-azanylnaphthalen-1-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: (3aR,7aS)-2-(8-azanylnaphthalen-1-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: (3aR,7aS)-2-(8-amino-1-naphthyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: (3aR,7aS)-2-(8-amino-1-naphthalenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: (3aR,7aS)-2-(8-aminonaphthalen-1-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: (3aR,7aS)-2-(8-amino-1-naphthyl)-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C(=O)N(C2=O)C3=CC=CC4=C3C(=CC=C4)N

Isomeric SMILES

C1C=CC[C@H]2[C@@H]1C(=O)N(C2=O)C3=CC=CC4=C3C(=CC=C4)N

InChI

InChI=1S/C18H16N2O2/c19-14-9-3-5-11-6-4-10-15(16(11)14)20-17(21)12-7-1-2-8-13(12)18(20)22/h1-6,9-10,12-13H,7-8,19H2/t12-,13+