2-(4-methylpiperazin-1-yl)-1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethanone

Systemtic Name: 2-(4-methylpiperazin-1-yl)-1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethanone Openeye Name: 2-(4-methylpiperazin-1-yl)-1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethanone CAS Name: 2-(4-methyl-1-piperazinyl)-1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethanone IUPAC Name: 2-(4-methylpiperazin-1-yl)-1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethanone Traditional Name: 2-(4-methylpiperazino)-1-(6,7,8,9-tetrahydro-5H-benzocyclohepten-3-yl)ethanone Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)C2=CC3=C(CCCCC3)C=C2

Isomeric SMILES

CN1CCN(CC1)CC(=O)C2=CC3=C(CCCCC3)C=C2

InChI

InChI=1S/C18H26N2O/c1-19-9-11-20(12-10-19)14-18(21)17-8-7-15-5-3-2-4-6-16(15)13-17/h7-8,13H,2-6,9-12,14H2,1H3