2-(2-phenylmethoxyethanoyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-(2-phenylmethoxyethanoyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-(2-benzyloxyacetyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-(1-oxo-2-phenylmethoxyethyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-(2-phenylmethoxyacetyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-(2-benzoxyacetyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)C(=O)COCC3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1C(N(CC2=CC=CC=C21)C(=O)COCC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C19H20N2O3/c20-19(23)17-10-15-8-4-5-9-16(15)11-21(17)18(22)13-24-12-14-6-2-1-3-7-14/h1-9,17H,10-13H2,(H2,20,23)