7-methyl-1-[4-(2-phenoxyethylamino)butyl]-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione

Systemtic Name: 7-methyl-1-[4-(2-phenoxyethylamino)butyl]-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione Openeye Name: 7-methyl-1-[4-(2-phenoxyethylamino)butyl]-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione CAS Name: 7-methyl-1-[4-(2-phenoxyethylamino)butyl]-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione IUPAC Name: 7-methyl-1-[4-(2-phenoxyethylamino)butyl]-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione Traditional Name: 7-methyl-1-[4-(2-phenoxyethylamino)butyl]-5,6-dihydropyrrol[2,3-c]azepine-4,8-quinone Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=O)C2=C(C1=O)N(C=C2)CCCCNCCOC3=CC=CC=C3

Isomeric SMILES

CN1CCC(=O)C2=C(C1=O)N(C=C2)CCCCNCCOC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O3/c1-23-14-10-19(25)18-9-15-24(20(18)21(23)26)13-6-5-11-22-12-16-27-17-7-3-2-4-8-17/h2-4,7-9,15,22H,5-6,10-14,16H2,1H3