3-[[6-(2,3-dihydro-1H-inden-2-ylmethoxy)-1-methyl-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid

Systemtic Name: 3-[[6-(2,3-dihydro-1H-inden-2-ylmethoxy)-1-methyl-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid Openeye Name: 3-[[6-(indan-2-ylmethoxy)-1-methyl-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid CAS Name: 3-[[6-(2,3-dihydro-1H-inden-2-ylmethoxy)-1-methyl-3,4-dihydronaphthalen-2-yl]methyl]-3-azetidinecarboxylic acid IUPAC Name: 3-[[6-(2,3-dihydro-1H-inden-2-ylmethoxy)-1-methyl-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid Traditional Name: 3-[[6-(indan-2-ylmethoxy)-1-methyl-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC2=C1C=CC(=C2)OCC3CC4=CC=CC=C4C3)CC5(CNC5)C(=O)O

Isomeric SMILES

CC1=C(CCC2=C1C=CC(=C2)OCC3CC4=CC=CC=C4C3)CC5(CNC5)C(=O)O

InChI

InChI=1S/C26H29NO3/c1-17-22(13-26(25(28)29)15-27-16-26)7-6-21-12-23(8-9-24(17)21)30-14-18-10-19-4-2-3-5-20(19)11-18/h2-5,8-9,12,18,27H,6-7,10-11,13-16H2,1H3,(H,28,29)