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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-(5-methoxy-2,3-dihydro-1H-inden-2-yl)piperidin-4-amine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-(5-methoxyindan-2-yl)piperidin-4-amine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-(5-methoxy-2,3-dihydro-1H-inden-2-yl)-4-piperidinamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-(5-methoxy-2,3-dihydro-1H-inden-2-yl)piperidin-4-amine Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-piperidyl]-(5-methoxyindan-2-yl)amine Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(C2)NC3CCN(CC3)C4=C5C(=CC=C4)OCCO5)C=C1

Isomeric SMILES

COC1=CC2=C(CC(C2)NC3CCN(CC3)C4=C5C(=CC=C4)OCCO5)C=C1

InChI

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