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

Systemtic Name: 7,8-dimethyl-4-(piperidin-1-ylmethyl)-1H-1-benzazepine-2,5-dione Openeye Name: 7,8-dimethyl-4-(1-piperidylmethyl)-1H-1-benzazepine-2,5-dione CAS Name: 7,8-dimethyl-4-(1-piperidinylmethyl)-1H-1-benzazepine-2,5-dione IUPAC Name: 7,8-dimethyl-4-(piperidin-1-ylmethyl)-1H-1-benzazepine-2,5-dione Traditional Name: 7,8-dimethyl-4-(piperidinomethyl)-1H-1-benzazepine-2,5-quinone Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-12-8-15-16(9-13(12)2)19-17(21)10-14(18(15)22)11-20-6-4-3-5-7-20/h8-10H,3-7,11H2,1-2H3,(H,19,21)