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

Systemtic Name: 6-methoxy-3-phenyl-3-piperazin-1-yl-1,2-dihydroinden-2-ol Openeye Name: 5-methoxy-1-phenyl-1-piperazin-1-yl-indan-2-ol CAS Name: 6-methoxy-3-phenyl-3-(1-piperazinyl)-1,2-dihydroinden-2-ol IUPAC Name: 6-methoxy-3-phenyl-3-piperazin-1-yl-1,2-dihydroinden-2-ol Traditional Name: 5-methoxy-1-phenyl-1-piperazino-indan-2-ol Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(C2)O)(C3=CC=CC=C3)N4CCNCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(C2)O)(C3=CC=CC=C3)N4CCNCC4

InChI

InChI=1S/C20H24N2O2/c1-24-17-7-8-18-15(13-17)14-19(23)20(18,16-5-3-2-4-6-16)22-11-9-21-10-12-22/h2-8,13,19,21,23H,9-12,14H2,1H3