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

Systemtic Name: 2-[[1-(2,3-dihydro-1,4-benzodioxin-5-yl)piperidin-4-yl]amino]-6-methyl-2,3-dihydro-1H-inden-1-ol Openeye Name: 2-[[1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-piperidyl]amino]-6-methyl-indan-1-ol CAS Name: 2-[[1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-piperidinyl]amino]-6-methyl-2,3-dihydro-1H-inden-1-ol IUPAC Name: 2-[[1-(2,3-dihydro-1,4-benzodioxin-5-yl)piperidin-4-yl]amino]-6-methyl-2,3-dihydro-1H-inden-1-ol Traditional Name: 2-[[1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-piperidyl]amino]-6-methyl-indan-1-ol Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(C2O)NC3CCN(CC3)C4=C5C(=CC=C4)OCCO5)C=C1

Isomeric SMILES

CC1=CC2=C(CC(C2O)NC3CCN(CC3)C4=C5C(=CC=C4)OCCO5)C=C1

InChI

InChI=1S/C23H28N2O3/c1-15-5-6-16-14-19(22(26)18(16)13-15)24-17-7-9-25(10-8-17)20-3-2-4-21-23(20)28-12-11-27-21/h2-6,13,17,19,22,24,26H,7-12,14H2,1H3