1-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-(4,7-dimethoxy-2,3-dihydro-1H-inden-2-yl)piperidin-4-amine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-(4,7-dimethoxy-2,3-dihydro-1H-inden-2-yl)piperidin-4-amine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-(4,7-dimethoxyindan-2-yl)piperidin-4-amine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-(4,7-dimethoxy-2,3-dihydro-1H-inden-2-yl)-4-piperidinamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-(4,7-dimethoxy-2,3-dihydro-1H-inden-2-yl)piperidin-4-amine Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-piperidyl]-(4,7-dimethoxyindan-2-yl)amine Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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