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

Systemtic Name: 2-(2-cyclopropylethanoyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Openeye Name: 2-(2-cyclopropylacetyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid CAS Name: 2-(2-cyclopropyl-1-oxoethyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid IUPAC Name: 2-(2-cyclopropylacetyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Traditional Name: 2-(2-cyclopropylacetyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CC(=O)N2CC3=CC=CC=C3CC2C(=O)O

Isomeric SMILES

C1CC1CC(=O)N2CC3=CC=CC=C3CC2C(=O)O

InChI

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