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

Systemtic Name: 1-methyl-7-[3-(2-phenoxyethylamino)propyl]-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione Openeye Name: 1-methyl-7-[3-(2-phenoxyethylamino)propyl]-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione CAS Name: 1-methyl-7-[3-(2-phenoxyethylamino)propyl]-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione IUPAC Name: 1-methyl-7-[3-(2-phenoxyethylamino)propyl]-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione Traditional Name: 1-methyl-7-[3-(2-phenoxyethylamino)propyl]-5,6-dihydropyrrol[2,3-c]azepine-4,8-quinone Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C(=O)N(CCC2=O)CCCNCCOC3=CC=CC=C3

Isomeric SMILES

CN1C=CC2=C1C(=O)N(CCC2=O)CCCNCCOC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O3/c1-22-13-8-17-18(24)9-14-23(20(25)19(17)22)12-5-10-21-11-15-26-16-6-3-2-4-7-16/h2-4,6-8,13,21H,5,9-12,14-15H2,1H3