3-[(phenylmethyl)carbamoyl]-3,4-dihydro-1H-isoquinoline-2-carboxylic acid

Systemtic Name: 3-[(phenylmethyl)carbamoyl]-3,4-dihydro-1H-isoquinoline-2-carboxylic acid Openeye Name: 3-(benzylcarbamoyl)-3,4-dihydro-1H-isoquinoline-2-carboxylic acid CAS Name: 3-[oxo-[(phenylmethyl)amino]methyl]-3,4-dihydro-1H-isoquinoline-2-carboxylic acid IUPAC Name: 3-(benzylcarbamoyl)-3,4-dihydro-1H-isoquinoline-2-carboxylic acid Traditional Name: 3-(benzylcarbamoyl)-3,4-dihydro-1H-isoquinoline-2-carboxylic acid Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)C(=O)O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1C(N(CC2=CC=CC=C21)C(=O)O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3/c21-17(19-11-13-6-2-1-3-7-13)16-10-14-8-4-5-9-15(14)12-20(16)18(22)23/h1-9,16H,10-12H2,(H,19,21)(H,22,23)