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

Systemtic Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperidin-1-yl]-5-methyl-2,3-dihydroinden-1-ol Openeye Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperidyl]-5-methyl-indan-1-ol CAS Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperidinyl]-5-methyl-2,3-dihydroinden-1-ol IUPAC Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperidin-1-yl]-5-methyl-2,3-dihydroinden-1-ol Traditional Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperidino]-5-methyl-indan-1-ol Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(CC2)(N3CCC(CC3)C4=C5C(=CC=C4)OCCO5)O

Isomeric SMILES

CC1=CC2=C(C=C1)C(CC2)(N3CCC(CC3)C4=C5C(=CC=C4)OCCO5)O

InChI

InChI=1S/C23H27NO3/c1-16-5-6-20-18(15-16)7-10-23(20,25)24-11-8-17(9-12-24)19-3-2-4-21-22(19)27-14-13-26-21/h2-6,15,17,25H,7-14H2,1H3