1-[[6-(2,2-dimethyl-3-phenyl-propoxy)-1-methyl-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid

Systemtic Name: 1-[[6-(2,2-dimethyl-3-phenyl-propoxy)-1-methyl-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid Openeye Name: 1-[[6-(2,2-dimethyl-3-phenyl-propoxy)-1-methyl-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid CAS Name: 1-[[6-(2,2-dimethyl-3-phenylpropoxy)-1-methyl-3,4-dihydronaphthalen-2-yl]methyl]-3-azetidinecarboxylic acid IUPAC Name: 1-[[6-(2,2-dimethyl-3-phenylpropoxy)-1-methyl-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid Traditional Name: 1-[[6-(2,2-dimethyl-3-phenyl-propoxy)-1-methyl-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid Formula: C27H33NO3 MolecularWeight: 419.55582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC2=C1C=CC(=C2)OCC(C)(C)CC3=CC=CC=C3)CN4CC(C4)C(=O)O

Isomeric SMILES

CC1=C(CCC2=C1C=CC(=C2)OCC(C)(C)CC3=CC=CC=C3)CN4CC(C4)C(=O)O

InChI

InChI=1S/C27H33NO3/c1-19-22(15-28-16-23(17-28)26(29)30)10-9-21-13-24(11-12-25(19)21)31-18-27(2,3)14-20-7-5-4-6-8-20/h4-8,11-13,23H,9-10,14-18H2,1-3H3,(H,29,30)