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

Systemtic Name: 3-[[1-methyl-6-[(4-phenylphenyl)methoxy]-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid Openeye Name: 3-[[1-methyl-6-[(4-phenylphenyl)methoxy]-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid CAS Name: 3-[[1-methyl-6-[(4-phenylphenyl)methoxy]-3,4-dihydronaphthalen-2-yl]methyl]-3-azetidinecarboxylic acid IUPAC Name: 3-[[1-methyl-6-[(4-phenylphenyl)methoxy]-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid Traditional Name: 3-[[1-methyl-6-(4-phenylbenzyl)oxy-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid Formula: C29H29NO3 MolecularWeight: 439.54546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC2=C1C=CC(=C2)OCC3=CC=C(C=C3)C4=CC=CC=C4)CC5(CNC5)C(=O)O

Isomeric SMILES

CC1=C(CCC2=C1C=CC(=C2)OCC3=CC=C(C=C3)C4=CC=CC=C4)CC5(CNC5)C(=O)O

InChI

InChI=1S/C29H29NO3/c1-20-25(16-29(28(31)32)18-30-19-29)12-11-24-15-26(13-14-27(20)24)33-17-21-7-9-23(10-8-21)22-5-3-2-4-6-22/h2-10,13-15,30H,11-12,16-19H2,1H3,(H,31,32)