(2-aminophenyl)-(3,4,5,6-tetrahydro-2H-1,7,4-benzodioxazonin-6-yl)methanone

Systemtic Name: (2-aminophenyl)-(3,4,5,6-tetrahydro-2H-1,7,4-benzodioxazonin-6-yl)methanone Openeye Name: (2-aminophenyl)-(3,4,5,6-tetrahydro-2H-1,7,4-benzodioxazonin-6-yl)methanone CAS Name: (2-aminophenyl)-(3,4,5,6-tetrahydro-2H-1,7,4-benzodioxazonin-6-yl)methanone IUPAC Name: (2-aminophenyl)-(3,4,5,6-tetrahydro-2H-1,7,4-benzodioxazonin-6-yl)methanone Traditional Name: (2-aminophenyl)-(3,4,5,6-tetrahydro-2H-1,7,4-benzodioxazonin-6-yl)methanone Formula: C17H18N2O3 MolecularWeight: 298.33642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2OC(CN1)C(=O)C3=CC=CC=C3N

Isomeric SMILES

C1COC2=CC=CC=C2OC(CN1)C(=O)C3=CC=CC=C3N

InChI

InChI=1S/C17H18N2O3/c18-13-6-2-1-5-12(13)17(20)16-11-19-9-10-21-14-7-3-4-8-15(14)22-16/h1-8,16,19H,9-11,18H2