(3R)-2-cyclobutylcarbonyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid

Systemtic Name: (3R)-2-cyclobutylcarbonyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Openeye Name: (3R)-2-(cyclobutanecarbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid CAS Name: (3R)-2-[cyclobutyl(oxo)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid IUPAC Name: (3R)-2-(cyclobutanecarbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Traditional Name: (3R)-2-(cyclobutanecarbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CC3=CC=CC=C3CC2C(=O)O

Isomeric SMILES

C1CC(C1)C(=O)N2CC3=CC=CC=C3C[C@@H]2C(=O)O

InChI

InChI=1S/C15H17NO3/c17-14(10-6-3-7-10)16-9-12-5-2-1-4-11(12)8-13(16)15(18)19/h1-2,4-5,10,13H,3,6-9H2,(H,18,19)/t13-/m1/s1