1-ethyl-8-methoxy-7-(4-methylpiperazin-1-yl)-4,5-dihydro-3H-1-benzazepin-2-one

Systemtic Name: 1-ethyl-8-methoxy-7-(4-methylpiperazin-1-yl)-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 1-ethyl-8-methoxy-7-(4-methylpiperazin-1-yl)-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 1-ethyl-8-methoxy-7-(4-methyl-1-piperazinyl)-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 1-ethyl-8-methoxy-7-(4-methylpiperazin-1-yl)-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 1-ethyl-8-methoxy-7-(4-methylpiperazino)-4,5-dihydro-3H-1-benzazepin-2-one Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCCC2=CC(=C(C=C21)OC)N3CCN(CC3)C

Isomeric SMILES

CCN1C(=O)CCCC2=CC(=C(C=C21)OC)N3CCN(CC3)C

InChI

InChI=1S/C18H27N3O2/c1-4-21-15-13-17(23-3)16(20-10-8-19(2)9-11-20)12-14(15)6-5-7-18(21)22/h12-13H,4-11H2,1-3H3