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

Systemtic Name: (3aR,7aS)-2-(3-azanylnaphthalen-2-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: (3aR,7aS)-2-(3-amino-2-naphthyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: (3aR,7aS)-2-(3-amino-2-naphthalenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: (3aR,7aS)-2-(3-aminonaphthalen-2-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: (3aR,7aS)-2-(3-amino-2-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=CC4=CC=CC=C4C=C3N

Isomeric SMILES

C1C=CC[C@H]2[C@@H]1C(=O)N(C2=O)C3=CC4=CC=CC=C4C=C3N

InChI

InChI=1S/C18H16N2O2/c19-15-9-11-5-1-2-6-12(11)10-16(15)20-17(21)13-7-3-4-8-14(13)18(20)22/h1-6,9-10,13-14H,7-8,19H2/t13-,14+