N-(2-aminocarbonylphenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Systemtic Name: N-(2-aminocarbonylphenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: N-(2-carbamoylphenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: N-(2-carbamoylphenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: N-(2-carbamoylphenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: N-(2-carbamoylphenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=CC=CC=C21)C(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1C(NCC2=CC=CC=C21)C(=O)NC3=CC=CC=C3C(=O)N

InChI

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