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

Systemtic Name: 1-[[6-(1-benzothiophen-2-ylmethoxy)-1-methyl-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid Openeye Name: 1-[[6-(benzothiophen-2-ylmethoxy)-1-methyl-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid CAS Name: 1-[[6-(1-benzothiophen-2-ylmethoxy)-1-methyl-3,4-dihydronaphthalen-2-yl]methyl]-3-azetidinecarboxylic acid IUPAC Name: 1-[[6-(1-benzothiophen-2-ylmethoxy)-1-methyl-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid Traditional Name: 1-[[6-(benzothiophen-2-ylmethoxy)-1-methyl-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid Formula: C25H25NO3S MolecularWeight: 419.5359

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC2=C1C=CC(=C2)OCC3=CC4=CC=CC=C4S3)CN5CC(C5)C(=O)O

Isomeric SMILES

CC1=C(CCC2=C1C=CC(=C2)OCC3=CC4=CC=CC=C4S3)CN5CC(C5)C(=O)O

InChI

InChI=1S/C25H25NO3S/c1-16-19(12-26-13-20(14-26)25(27)28)7-6-17-10-21(8-9-23(16)17)29-15-22-11-18-4-2-3-5-24(18)30-22/h2-5,8-11,20H,6-7,12-15H2,1H3,(H,27,28)