7-azanyl-2-methyl-4-(1-phenylethyl)-5H-1,4-benzoxazepin-3-one

Systemtic Name: 7-azanyl-2-methyl-4-(1-phenylethyl)-5H-1,4-benzoxazepin-3-one Openeye Name: 7-amino-2-methyl-4-(1-phenylethyl)-5H-1,4-benzoxazepin-3-one CAS Name: 7-amino-2-methyl-4-(1-phenylethyl)-5H-1,4-benzoxazepin-3-one IUPAC Name: 7-amino-2-methyl-4-(1-phenylethyl)-5H-1,4-benzoxazepin-3-one Traditional Name: 7-amino-2-methyl-4-(1-phenylethyl)-5H-1,4-benzoxazepin-3-one Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CC2=C(O1)C=CC(=C2)N)C(C)C3=CC=CC=C3

Isomeric SMILES

CC1C(=O)N(CC2=C(O1)C=CC(=C2)N)C(C)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O2/c1-12(14-6-4-3-5-7-14)20-11-15-10-16(19)8-9-17(15)22-13(2)18(20)21/h3-10,12-13H,11,19H2,1-2H3