1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-5-methoxy-2,3-dihydroinden-1-ol

Systemtic Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-5-methoxy-2,3-dihydroinden-1-ol Openeye Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-5-methoxy-indan-1-ol CAS Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperazinyl]-5-methoxy-2,3-dihydroinden-1-ol IUPAC Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-5-methoxy-2,3-dihydroinden-1-ol Traditional Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazino]-5-methoxy-indan-1-ol Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CC2)(N3CCN(CC3)C4=C5C(=CC=C4)OCCO5)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(CC2)(N3CCN(CC3)C4=C5C(=CC=C4)OCCO5)O

InChI

InChI=1S/C22H26N2O4/c1-26-17-5-6-18-16(15-17)7-8-22(18,25)24-11-9-23(10-12-24)19-3-2-4-20-21(19)28-14-13-27-20/h2-6,15,25H,7-14H2,1H3