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

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

CCCC1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=C(CC3)CC4(CNC4)C(=O)O)C

Isomeric SMILES

CCCC1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=C(CC3)CC4(CNC4)C(=O)O)C

InChI

InChI=1S/C26H31NO3/c1-3-4-19-5-7-20(8-6-19)15-30-23-11-12-24-18(2)22(10-9-21(24)13-23)14-26(25(28)29)16-27-17-26/h5-8,11-13,27H,3-4,9-10,14-17H2,1-2H3,(H,28,29)