1-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)piperidin-4-amine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)piperidin-4-amine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-(5,6-dimethoxyindan-2-yl)piperidin-4-amine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-4-piperidinamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)piperidin-4-amine Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-piperidyl]-(5,6-dimethoxyindan-2-yl)amine Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC(CC2=C1)NC3CCN(CC3)C4=C5C(=CC=C4)OCCO5)OC

Isomeric SMILES

COC1=C(C=C2CC(CC2=C1)NC3CCN(CC3)C4=C5C(=CC=C4)OCCO5)OC

InChI

InChI=1S/C24H30N2O4/c1-27-22-14-16-12-19(13-17(16)15-23(22)28-2)25-18-6-8-26(9-7-18)20-4-3-5-21-24(20)30-11-10-29-21/h3-5,14-15,18-19,25H,6-13H2,1-2H3