3-[[1-methyl-6-[(E)-3-phenylprop-2-enoxy]-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid

Systemtic Name: 3-[[1-methyl-6-[(E)-3-phenylprop-2-enoxy]-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid Openeye Name: 3-[[6-[(E)-cinnamyl]oxy-1-methyl-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid CAS Name: 3-[[1-methyl-6-[(E)-3-phenylprop-2-enoxy]-3,4-dihydronaphthalen-2-yl]methyl]-3-azetidinecarboxylic acid IUPAC Name: 3-[[1-methyl-6-[(E)-3-phenylprop-2-enoxy]-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid Traditional Name: 3-[[6-[(E)-cinnamyl]oxy-1-methyl-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC2=C1C=CC(=C2)OCC=CC3=CC=CC=C3)CC4(CNC4)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO3/c1-18-21(15-25(24(27)28)16-26-17-25)10-9-20-14-22(11-12-23(18)20)29-13-5-8-19-6-3-2-4-7-19/h2-8,11-12,14,26H,9-10,13,15-17H2,1H3,(H,27,28)/b8-5+