1-(cyclopropylcarbonylamino)-1-methyl-3,4-dihydroisoquinoline-2-carboxylic acid

Systemtic Name: 1-(cyclopropylcarbonylamino)-1-methyl-3,4-dihydroisoquinoline-2-carboxylic acid Openeye Name: 1-(cyclopropanecarbonylamino)-1-methyl-3,4-dihydroisoquinoline-2-carboxylic acid CAS Name: 1-[[cyclopropyl(oxo)methyl]amino]-1-methyl-3,4-dihydroisoquinoline-2-carboxylic acid IUPAC Name: 1-(cyclopropanecarbonylamino)-1-methyl-3,4-dihydroisoquinoline-2-carboxylic acid Traditional Name: 1-(cyclopropanecarbonylamino)-1-methyl-3,4-dihydroisoquinoline-2-carboxylic acid Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2CCN1C(=O)O)NC(=O)C3CC3

Isomeric SMILES

CC1(C2=CC=CC=C2CCN1C(=O)O)NC(=O)C3CC3

InChI

InChI=1S/C15H18N2O3/c1-15(16-13(18)11-6-7-11)12-5-3-2-4-10(12)8-9-17(15)14(19)20/h2-5,11H,6-9H2,1H3,(H,16,18)(H,19,20)