N2-phenyl-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide

Systemtic Name: N2-phenyl-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide Openeye Name: N2-phenyl-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide CAS Name: N2-phenyl-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide IUPAC Name: 2-N-phenyl-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide Traditional Name: N-phenyl-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)C(=O)NC3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1C(N(CC2=CC=CC=C21)C(=O)NC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C17H17N3O2/c18-16(21)15-10-12-6-4-5-7-13(12)11-20(15)17(22)19-14-8-2-1-3-9-14/h1-9,15H,10-11H2,(H2,18,21)(H,19,22)