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

Systemtic Name: 1-[[1-methyl-6-[(2-phenylcyclopropyl)methoxy]-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid Openeye Name: 1-[[1-methyl-6-[(2-phenylcyclopropyl)methoxy]-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid CAS Name: 1-[[1-methyl-6-[(2-phenylcyclopropyl)methoxy]-3,4-dihydronaphthalen-2-yl]methyl]-3-azetidinecarboxylic acid IUPAC Name: 1-[[1-methyl-6-[(2-phenylcyclopropyl)methoxy]-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid Traditional Name: 1-[[1-methyl-6-[(2-phenylcyclopropyl)methoxy]-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC2=C1C=CC(=C2)OCC3CC3C4=CC=CC=C4)CN5CC(C5)C(=O)O

Isomeric SMILES

CC1=C(CCC2=C1C=CC(=C2)OCC3CC3C4=CC=CC=C4)CN5CC(C5)C(=O)O

InChI

InChI=1S/C26H29NO3/c1-17-20(13-27-14-22(15-27)26(28)29)8-7-19-11-23(9-10-24(17)19)30-16-21-12-25(21)18-5-3-2-4-6-18/h2-6,9-11,21-22,25H,7-8,12-16H2,1H3,(H,28,29)