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

Systemtic Name: 3-[[1-methyl-6-(4-phenylbutan-2-yloxy)-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid Openeye Name: 3-[[1-methyl-6-(1-methyl-3-phenyl-propoxy)-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid CAS Name: 3-[[1-methyl-6-(4-phenylbutan-2-yloxy)-3,4-dihydronaphthalen-2-yl]methyl]-3-azetidinecarboxylic acid IUPAC Name: 3-[[1-methyl-6-(4-phenylbutan-2-yloxy)-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid Traditional Name: 3-[[1-methyl-6-(1-methyl-3-phenyl-propoxy)-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid Formula: C26H31NO3 MolecularWeight: 405.52924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC2=C1C=CC(=C2)OC(C)CCC3=CC=CC=C3)CC4(CNC4)C(=O)O

Isomeric SMILES

CC1=C(CCC2=C1C=CC(=C2)OC(C)CCC3=CC=CC=C3)CC4(CNC4)C(=O)O

InChI

InChI=1S/C26H31NO3/c1-18(8-9-20-6-4-3-5-7-20)30-23-12-13-24-19(2)22(11-10-21(24)14-23)15-26(25(28)29)16-27-17-26/h3-7,12-14,18,27H,8-11,15-17H2,1-2H3,(H,28,29)