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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-(5,6-dimethyl-2,3-dihydro-1H-inden-2-yl)piperidin-4-amine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-(5,6-dimethylindan-2-yl)piperidin-4-amine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-(5,6-dimethyl-2,3-dihydro-1H-inden-2-yl)-4-piperidinamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-(5,6-dimethyl-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-dimethylindan-2-yl)amine Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CC(CC2=C1)NC3CCN(CC3)C4=C5C(=CC=C4)OCCO5)C

Isomeric SMILES

CC1=C(C=C2CC(CC2=C1)NC3CCN(CC3)C4=C5C(=CC=C4)OCCO5)C

InChI

InChI=1S/C24H30N2O2/c1-16-12-18-14-21(15-19(18)13-17(16)2)25-20-6-8-26(9-7-20)22-4-3-5-23-24(22)28-11-10-27-23/h3-5,12-13,20-21,25H,6-11,14-15H2,1-2H3