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

Systemtic Name: 3-[(1-methyl-6-octoxy-3,4-dihydronaphthalen-2-yl)methyl]azetidine-3-carboxylic acid Openeye Name: 3-[(1-methyl-6-octoxy-3,4-dihydronaphthalen-2-yl)methyl]azetidine-3-carboxylic acid CAS Name: 3-[(1-methyl-6-octoxy-3,4-dihydronaphthalen-2-yl)methyl]-3-azetidinecarboxylic acid IUPAC Name: 3-[(1-methyl-6-octoxy-3,4-dihydronaphthalen-2-yl)methyl]azetidine-3-carboxylic acid Traditional Name: 3-[(1-methyl-6-octoxy-3,4-dihydronaphthalen-2-yl)methyl]azetidine-3-carboxylic acid Formula: C24H35NO3 MolecularWeight: 385.5396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC2=C(C=C1)C(=C(CC2)CC3(CNC3)C(=O)O)C

Isomeric SMILES

CCCCCCCCOC1=CC2=C(C=C1)C(=C(CC2)CC3(CNC3)C(=O)O)C

InChI

InChI=1S/C24H35NO3/c1-3-4-5-6-7-8-13-28-21-11-12-22-18(2)20(10-9-19(22)14-21)15-24(23(26)27)16-25-17-24/h11-12,14,25H,3-10,13,15-17H2,1-2H3,(H,26,27)