2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-methoxy-2,3-dihydro-1H-inden-1-yl)methyl]-N-methyl-ethanamine

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-methoxy-2,3-dihydro-1H-inden-1-yl)methyl]-N-methyl-ethanamine Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-methoxyindan-1-yl)methyl]-N-methyl-ethanamine CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-methoxy-2,3-dihydro-1H-inden-1-yl)methyl]-N-methylethanamine IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-methoxy-2,3-dihydro-1H-inden-1-yl)methyl]-N-methylethanamine Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-[(4-methoxyindan-1-yl)methyl]-methyl-amine Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC2=C(C=C1)OCCO2)CC3CCC4=C3C=CC=C4OC

Isomeric SMILES

CN(CCC1=CC2=C(C=C1)OCCO2)CC3CCC4=C3C=CC=C4OC

InChI

InChI=1S/C22H27NO3/c1-23(11-10-16-6-9-21-22(14-16)26-13-12-25-21)15-17-7-8-19-18(17)4-3-5-20(19)24-2/h3-6,9,14,17H,7-8,10-13,15H2,1-2H3