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

Systemtic Name: 3-[[1-methyl-6-(naphthalen-2-ylmethoxy)-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid Openeye Name: 3-[[1-methyl-6-(2-naphthylmethoxy)-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid CAS Name: 3-[[1-methyl-6-(2-naphthalenylmethoxy)-3,4-dihydronaphthalen-2-yl]methyl]-3-azetidinecarboxylic acid IUPAC Name: 3-[[1-methyl-6-(naphthalen-2-ylmethoxy)-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid Traditional Name: 3-[[1-methyl-6-(2-naphthylmethoxy)-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid Formula: C27H27NO3 MolecularWeight: 413.50818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC2=C1C=CC(=C2)OCC3=CC4=CC=CC=C4C=C3)CC5(CNC5)C(=O)O

Isomeric SMILES

CC1=C(CCC2=C1C=CC(=C2)OCC3=CC4=CC=CC=C4C=C3)CC5(CNC5)C(=O)O

InChI

InChI=1S/C27H27NO3/c1-18-23(14-27(26(29)30)16-28-17-27)9-8-22-13-24(10-11-25(18)22)31-15-19-6-7-20-4-2-3-5-21(20)12-19/h2-7,10-13,28H,8-9,14-17H2,1H3,(H,29,30)