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

Systemtic Name: 1-[[1-methyl-6-[3-(3-methylphenyl)propoxy]-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid Openeye Name: 1-[[1-methyl-6-[3-(m-tolyl)propoxy]-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid CAS Name: 1-[[1-methyl-6-[3-(3-methylphenyl)propoxy]-3,4-dihydronaphthalen-2-yl]methyl]-3-azetidinecarboxylic acid IUPAC Name: 1-[[1-methyl-6-[3-(3-methylphenyl)propoxy]-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid Traditional Name: 1-[[1-methyl-6-[3-(m-tolyl)propoxy]-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:

CC1=CC(=CC=C1)CCCOC2=CC3=C(C=C2)C(=C(CC3)CN4CC(C4)C(=O)O)C

Isomeric SMILES

CC1=CC(=CC=C1)CCCOC2=CC3=C(C=C2)C(=C(CC3)CN4CC(C4)C(=O)O)C

InChI

InChI=1S/C26H31NO3/c1-18-5-3-6-20(13-18)7-4-12-30-24-10-11-25-19(2)22(9-8-21(25)14-24)15-27-16-23(17-27)26(28)29/h3,5-6,10-11,13-14,23H,4,7-9,12,15-17H2,1-2H3,(H,28,29)