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

Systemtic Name: 1-[[6-[2-(4-ethylphenyl)ethoxy]-1-methyl-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid Openeye Name: 1-[[6-[2-(4-ethylphenyl)ethoxy]-1-methyl-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid CAS Name: 1-[[6-[2-(4-ethylphenyl)ethoxy]-1-methyl-3,4-dihydronaphthalen-2-yl]methyl]-3-azetidinecarboxylic acid IUPAC Name: 1-[[6-[2-(4-ethylphenyl)ethoxy]-1-methyl-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid Traditional Name: 1-[[6-[2-(4-ethylphenyl)ethoxy]-1-methyl-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:

CCC1=CC=C(C=C1)CCOC2=CC3=C(C=C2)C(=C(CC3)CN4CC(C4)C(=O)O)C

Isomeric SMILES

CCC1=CC=C(C=C1)CCOC2=CC3=C(C=C2)C(=C(CC3)CN4CC(C4)C(=O)O)C

InChI

InChI=1S/C26H31NO3/c1-3-19-4-6-20(7-5-19)12-13-30-24-10-11-25-18(2)22(9-8-21(25)14-24)15-27-16-23(17-27)26(28)29/h4-7,10-11,14,23H,3,8-9,12-13,15-17H2,1-2H3,(H,28,29)