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

Systemtic Name: 1-[[1-chloranyl-6-[(2-methoxy-4-propyl-phenyl)methoxy]-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid Openeye Name: 1-[[1-chloro-6-[(2-methoxy-4-propyl-phenyl)methoxy]-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid CAS Name: 1-[[1-chloro-6-[(2-methoxy-4-propylphenyl)methoxy]-3,4-dihydronaphthalen-2-yl]methyl]-3-azetidinecarboxylic acid IUPAC Name: 1-[[1-chloro-6-[(2-methoxy-4-propylphenyl)methoxy]-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid Traditional Name: 1-[[1-chloro-6-(2-methoxy-4-propyl-benzyl)oxy-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid Formula: C26H30ClNO4 MolecularWeight: 455.9737

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)COC2=CC3=C(C=C2)C(=C(CC3)CN4CC(C4)C(=O)O)Cl)OC

Isomeric SMILES

CCCC1=CC(=C(C=C1)COC2=CC3=C(C=C2)C(=C(CC3)CN4CC(C4)C(=O)O)Cl)OC

InChI

InChI=1S/C26H30ClNO4/c1-3-4-17-5-6-20(24(11-17)31-2)16-32-22-9-10-23-18(12-22)7-8-19(25(23)27)13-28-14-21(15-28)26(29)30/h5-6,9-12,21H,3-4,7-8,13-16H2,1-2H3,(H,29,30)