1-[[6-[(2-methoxy-6-propyl-pyridin-3-yl)methoxy]-1,5-dimethyl-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid

Systemtic Name: 1-[[6-[(2-methoxy-6-propyl-pyridin-3-yl)methoxy]-1,5-dimethyl-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid Openeye Name: 1-[[6-[(2-methoxy-6-propyl-3-pyridyl)methoxy]-1,5-dimethyl-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid CAS Name: 1-[[6-[(2-methoxy-6-propyl-3-pyridinyl)methoxy]-1,5-dimethyl-3,4-dihydronaphthalen-2-yl]methyl]-3-azetidinecarboxylic acid IUPAC Name: 1-[[6-[(2-methoxy-6-propylpyridin-3-yl)methoxy]-1,5-dimethyl-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid Traditional Name: 1-[[6-[(2-methoxy-6-propyl-3-pyridyl)methoxy]-1,5-dimethyl-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid Formula: C27H34N2O4 MolecularWeight: 450.56986

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=C(C=C1)COC2=C(C3=C(C=C2)C(=C(CC3)CN4CC(C4)C(=O)O)C)C)OC

Isomeric SMILES

CCCC1=NC(=C(C=C1)COC2=C(C3=C(C=C2)C(=C(CC3)CN4CC(C4)C(=O)O)C)C)OC

InChI

InChI=1S/C27H34N2O4/c1-5-6-22-9-7-20(26(28-22)32-4)16-33-25-12-11-23-17(2)19(8-10-24(23)18(25)3)13-29-14-21(15-29)27(30)31/h7,9,11-12,21H,5-6,8,10,13-16H2,1-4H3,(H,30,31)