3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1,2,2,3-tetramethyl-cyclopentane-1-carboxylic acid

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1,2,2,3-tetramethyl-cyclopentane-1-carboxylic acid Openeye Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1,2,2,3-tetramethyl-cyclopentanecarboxylic acid CAS Name: 3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-1,2,2,3-tetramethyl-1-cyclopentanecarboxylic acid IUPAC Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1,2,2,3-tetramethylcyclopentane-1-carboxylic acid Traditional Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1,2,2,3-tetramethyl-cyclopentanecarboxylic acid Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C)C(=O)O)(C)C(=O)N2CCC3=CC=CC=C3C2)C

Isomeric SMILES

CC1(C(CCC1(C)C(=O)O)(C)C(=O)N2CCC3=CC=CC=C3C2)C

InChI

InChI=1S/C20H27NO3/c1-18(2)19(3,10-11-20(18,4)17(23)24)16(22)21-12-9-14-7-5-6-8-15(14)13-21/h5-8H,9-13H2,1-4H3,(H,23,24)