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

Systemtic Name: 7-[azanyl(phenyl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-[amino(phenyl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-[amino(phenyl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-[amino(phenyl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-[amino(phenyl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(C3=CC=CC=C3)N)NC(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(C3=CC=CC=C3)N)NC(=O)C1

InChI

InChI=1S/C17H18N2O/c18-17(12-5-2-1-3-6-12)14-9-10-15-13(11-14)7-4-8-16(20)19-15/h1-3,5-6,9-11,17H,4,7-8,18H2,(H,19,20)