(3R)-2-cyclopropylcarbonyl-3,4-dihydro-1H-isoquinoline-3-carboxylate

Systemtic Name: (3R)-2-cyclopropylcarbonyl-3,4-dihydro-1H-isoquinoline-3-carboxylate Openeye Name: (3R)-2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate CAS Name: (3R)-2-[cyclopropyl(oxo)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate IUPAC Name: (3R)-2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate Traditional Name: (3R)-2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate Formula: C14H14NO3- MolecularWeight: 244.26586

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CC3=CC=CC=C3CC2C(=O)[O-]

Isomeric SMILES

C1CC1C(=O)N2CC3=CC=CC=C3C[C@@H]2C(=O)[O-]

InChI

InChI=1S/C14H15NO3/c16-13(9-5-6-9)15-8-11-4-2-1-3-10(11)7-12(15)14(17)18/h1-4,9,12H,5-8H2,(H,17,18)/p-1/t12-/m1/s1