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

Systemtic Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperidin-1-yl]-6-methyl-2,3-dihydro-1H-inden-1-ol Openeye Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperidyl]-6-methyl-indan-1-ol CAS Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperidinyl]-6-methyl-2,3-dihydro-1H-inden-1-ol IUPAC Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperidin-1-yl]-6-methyl-2,3-dihydro-1H-inden-1-ol Traditional Name: 2-[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(CC(C2O)N3CCC(CC3)C4=C5C(=CC=C4)OCCO5)C=C1

Isomeric SMILES

CC1=CC2=C(CC(C2O)N3CCC(CC3)C4=C5C(=CC=C4)OCCO5)C=C1

InChI

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