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

Systemtic Name: 1-[4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)piperazin-1-yl]propan-2-ol Openeye Name: 1-[4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)piperazin-1-yl]propan-2-ol CAS Name: 1-[4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)-1-piperazinyl]-2-propanol IUPAC Name: 1-[4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)piperazin-1-yl]propan-2-ol Traditional Name: 1-[4-(6,7,8,9-tetrahydro-5H-benzocyclohepten-3-yl)piperazino]propan-2-ol Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O/c1-15(21)14-19-9-11-20(12-10-19)18-8-7-16-5-3-2-4-6-17(16)13-18/h7-8,13,15,21H,2-6,9-12,14H2,1H3