2-nitro-N-(1,2,3,4-tetrahydroisoquinolin-6-yl)benzamide

Systemtic Name: 2-nitro-N-(1,2,3,4-tetrahydroisoquinolin-6-yl)benzamide Openeye Name: 2-nitro-N-(1,2,3,4-tetrahydroisoquinolin-6-yl)benzamide CAS Name: 2-nitro-N-(1,2,3,4-tetrahydroisoquinolin-6-yl)benzamide IUPAC Name: 2-nitro-N-(1,2,3,4-tetrahydroisoquinolin-6-yl)benzamide Traditional Name: 2-nitro-N-(1,2,3,4-tetrahydroisoquinolin-6-yl)benzamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=C(C=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CNCC2=C1C=C(C=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O3/c20-16(14-3-1-2-4-15(14)19(21)22)18-13-6-5-12-10-17-8-7-11(12)9-13/h1-6,9,17H,7-8,10H2,(H,18,20)