6-methoxy-1-piperazin-1-yl-2,3-dihydroinden-1-ol

Systemtic Name: 6-methoxy-1-piperazin-1-yl-2,3-dihydroinden-1-ol Openeye Name: 6-methoxy-1-piperazin-1-yl-indan-1-ol CAS Name: 6-methoxy-1-(1-piperazinyl)-2,3-dihydroinden-1-ol IUPAC Name: 6-methoxy-1-piperazin-1-yl-2,3-dihydroinden-1-ol Traditional Name: 6-methoxy-1-piperazino-indan-1-ol Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC2(N3CCNCC3)O)C=C1

Isomeric SMILES

COC1=CC2=C(CCC2(N3CCNCC3)O)C=C1

InChI

InChI=1S/C14H20N2O2/c1-18-12-3-2-11-4-5-14(17,13(11)10-12)16-8-6-15-7-9-16/h2-3,10,15,17H,4-9H2,1H3