3-[4-(6H-benzo[c][1]benzothiepin-11-ylidene)piperidin-1-yl]propan-1-ol

Systemtic Name: 3-[4-(6H-benzo[c][1]benzothiepin-11-ylidene)piperidin-1-yl]propan-1-ol Openeye Name: 3-[4-(6H-benzo[c][1]benzothiepin-11-ylidene)-1-piperidyl]propan-1-ol CAS Name: 3-[4-(6H-benzo[c][1]benzothiepin-11-ylidene)-1-piperidinyl]-1-propanol IUPAC Name: 3-[4-(6H-benzo[c][1]benzothiepin-11-ylidene)piperidin-1-yl]propan-1-ol Traditional Name: 3-[4-(6H-benzo[c][1]benzothiepin-11-ylidene)piperidino]propan-1-ol Formula: C22H25NOS MolecularWeight: 351.505

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1=C2C3=CC=CC=C3CSC4=CC=CC=C42)CCCO

Isomeric SMILES

C1CN(CCC1=C2C3=CC=CC=C3CSC4=CC=CC=C42)CCCO

InChI

InChI=1S/C22H25NOS/c24-15-5-12-23-13-10-17(11-14-23)22-19-7-2-1-6-18(19)16-25-21-9-4-3-8-20(21)22/h1-4,6-9,24H,5,10-16H2