6-(1-azanyl-3-phenyl-propyl)-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-(1-azanyl-3-phenyl-propyl)-4H-1,4-benzoxazin-3-one Openeye Name: 6-(1-amino-3-phenyl-propyl)-4H-1,4-benzoxazin-3-one CAS Name: 6-(1-amino-3-phenylpropyl)-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(1-amino-3-phenylpropyl)-4H-1,4-benzoxazin-3-one Traditional Name: 6-(1-amino-3-phenyl-propyl)-4H-1,4-benzoxazin-3-one Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C(CCC3=CC=CC=C3)N

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C(CCC3=CC=CC=C3)N

InChI

InChI=1S/C17H18N2O2/c18-14(8-6-12-4-2-1-3-5-12)13-7-9-16-15(10-13)19-17(20)11-21-16/h1-5,7,9-10,14H,6,8,11,18H2,(H,19,20)