7,8-dimethyl-2-oxidanyl-3-(piperidin-1-ylmethyl)-1H-1-benzazepine-4,5-dione

Systemtic Name: 7,8-dimethyl-2-oxidanyl-3-(piperidin-1-ylmethyl)-1H-1-benzazepine-4,5-dione Openeye Name: 2-hydroxy-7,8-dimethyl-3-(1-piperidylmethyl)-1H-1-benzazepine-4,5-dione CAS Name: 2-hydroxy-7,8-dimethyl-3-(1-piperidinylmethyl)-1H-1-benzazepine-4,5-dione IUPAC Name: 2-hydroxy-7,8-dimethyl-3-(piperidin-1-ylmethyl)-1H-1-benzazepine-4,5-dione Traditional Name: 2-hydroxy-7,8-dimethyl-3-(piperidinomethyl)-1H-1-benzazepine-4,5-quinone Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=O)C(=C(N2)O)CN3CCCCC3)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=O)C(=C(N2)O)CN3CCCCC3)C

InChI

InChI=1S/C18H22N2O3/c1-11-8-13-15(9-12(11)2)19-18(23)14(17(22)16(13)21)10-20-6-4-3-5-7-20/h8-9,19,23H,3-7,10H2,1-2H3