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

Systemtic Name: 1-[4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ylmethyl)piperazin-1-yl]propan-2-ol Openeye Name: 1-[4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ylmethyl)piperazin-1-yl]propan-2-ol CAS Name: 1-[4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ylmethyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-[4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ylmethyl)piperazin-1-yl]propan-2-ol Traditional Name: 1-[4-(6,7,8,9-tetrahydro-5H-benzocyclohepten-3-ylmethyl)piperazino]propan-2-ol Formula: C19H30N2O MolecularWeight: 302.4543

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(CC1)CC2=CC3=C(CCCCC3)C=C2)O

Isomeric SMILES

CC(CN1CCN(CC1)CC2=CC3=C(CCCCC3)C=C2)O

InChI

InChI=1S/C19H30N2O/c1-16(22)14-20-9-11-21(12-10-20)15-17-7-8-18-5-3-2-4-6-19(18)13-17/h7-8,13,16,22H,2-6,9-12,14-15H2,1H3