N-phenyl-1a,2,3,7b-tetrahydronaphtho[1,2-b]azirine-1-carboxamide

Systemtic Name: N-phenyl-1a,2,3,7b-tetrahydronaphtho[1,2-b]azirine-1-carboxamide Openeye Name: N-phenyl-1a,2,3,7b-tetrahydronaphtho[1,2-b]azirine-1-carboxamide CAS Name: N-phenyl-1a,2,3,7b-tetrahydronaphtho[1,2-b]azirine-1-carboxamide IUPAC Name: N-phenyl-1a,2,3,7b-tetrahydronaphtho[1,2-b]azirine-1-carboxamide Traditional Name: N-phenyl-1a,2,3,7b-tetrahydronaphth[1,2-b]azirine-1-carboxamide Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C3C1N3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2C3C1N3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C17H16N2O/c20-17(18-13-7-2-1-3-8-13)19-15-11-10-12-6-4-5-9-14(12)16(15)19/h1-9,15-16H,10-11H2,(H,18,20)