1-(2-dimethylaminoethyl)-7-(phenylmethyl)-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione

Systemtic Name: 1-(2-dimethylaminoethyl)-7-(phenylmethyl)-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione Openeye Name: 7-benzyl-1-(2-dimethylaminoethyl)-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione CAS Name: 1-(2-dimethylaminoethyl)-7-(phenylmethyl)-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione IUPAC Name: 7-benzyl-1-(2-dimethylaminoethyl)-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione Traditional Name: 7-benzyl-1-(2-dimethylaminoethyl)-5,6-dihydropyrrol[2,3-c]azepine-4,8-quinone Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C=CC2=C1C(=O)N(CCC2=O)CC3=CC=CC=C3

Isomeric SMILES

CN(C)CCN1C=CC2=C1C(=O)N(CCC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O2/c1-20(2)12-13-21-10-8-16-17(23)9-11-22(19(24)18(16)21)14-15-6-4-3-5-7-15/h3-8,10H,9,11-14H2,1-2H3