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

Systemtic Name: 3-[[1-methyl-6-(3-phenylpropoxy)-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid Openeye Name: 3-[[1-methyl-6-(3-phenylpropoxy)-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid CAS Name: 3-[[1-methyl-6-(3-phenylpropoxy)-3,4-dihydronaphthalen-2-yl]methyl]-3-azetidinecarboxylic acid IUPAC Name: 3-[[1-methyl-6-(3-phenylpropoxy)-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid Traditional Name: 3-[[1-methyl-6-(3-phenylpropoxy)-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid Formula: C25H29NO3 MolecularWeight: 391.50266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC2=C1C=CC(=C2)OCCCC3=CC=CC=C3)CC4(CNC4)C(=O)O

Isomeric SMILES

CC1=C(CCC2=C1C=CC(=C2)OCCCC3=CC=CC=C3)CC4(CNC4)C(=O)O

InChI

InChI=1S/C25H29NO3/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/h2-4,6-7,11-12,14,26H,5,8-10,13,15-17H2,1H3,(H,27,28)