1-[[1-methyl-6-(quinolin-7-ylmethoxy)-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid

Systemtic Name: 1-[[1-methyl-6-(quinolin-7-ylmethoxy)-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid Openeye Name: 1-[[1-methyl-6-(7-quinolylmethoxy)-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid CAS Name: 1-[[1-methyl-6-(7-quinolinylmethoxy)-3,4-dihydronaphthalen-2-yl]methyl]-3-azetidinecarboxylic acid IUPAC Name: 1-[[1-methyl-6-(quinolin-7-ylmethoxy)-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid Traditional Name: 1-[[1-methyl-6-(7-quinolylmethoxy)-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC2=C1C=CC(=C2)OCC3=CC4=C(C=CC=N4)C=C3)CN5CC(C5)C(=O)O

Isomeric SMILES

CC1=C(CCC2=C1C=CC(=C2)OCC3=CC4=C(C=CC=N4)C=C3)CN5CC(C5)C(=O)O

InChI

InChI=1S/C26H26N2O3/c1-17-21(13-28-14-22(15-28)26(29)30)7-6-20-12-23(8-9-24(17)20)31-16-18-4-5-19-3-2-10-27-25(19)11-18/h2-5,8-12,22H,6-7,13-16H2,1H3,(H,29,30)