1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperidin-1-yl]-6-methyl-2,3-dihydroinden-1-ol

Systemtic Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperidin-1-yl]-6-methyl-2,3-dihydroinden-1-ol Openeye Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperidyl]-6-methyl-indan-1-ol CAS Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperidinyl]-6-methyl-2,3-dihydroinden-1-ol IUPAC Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperidin-1-yl]-6-methyl-2,3-dihydroinden-1-ol Traditional Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperidino]-6-methyl-indan-1-ol Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCC2(N3CCC(CC3)C4=C5C(=CC=C4)OCCO5)O)C=C1

Isomeric SMILES

CC1=CC2=C(CCC2(N3CCC(CC3)C4=C5C(=CC=C4)OCCO5)O)C=C1

InChI

InChI=1S/C23H27NO3/c1-16-5-6-18-7-10-23(25,20(18)15-16)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