7-[methylamino(phenyl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 7-[methylamino(phenyl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-[methylamino(phenyl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-[methylamino(phenyl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-[methylamino(phenyl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-[methylamino(phenyl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC=CC=C1)C2=CC3=C(C=C2)NC(=O)CCC3

Isomeric SMILES

CNC(C1=CC=CC=C1)C2=CC3=C(C=C2)NC(=O)CCC3

InChI

InChI=1S/C18H20N2O/c1-19-18(13-6-3-2-4-7-13)15-10-11-16-14(12-15)8-5-9-17(21)20-16/h2-4,6-7,10-12,18-19H,5,8-9H2,1H3,(H,20,21)