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

Systemtic Name: 7-[azanyl(cyclopropyl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-[amino(cyclopropyl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-[amino(cyclopropyl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-[amino(cyclopropyl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-[amino(cyclopropyl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(C3CC3)N)NC(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(C3CC3)N)NC(=O)C1

InChI

InChI=1S/C14H18N2O/c15-14(9-4-5-9)11-6-7-12-10(8-11)2-1-3-13(17)16-12/h6-9,14H,1-5,15H2,(H,16,17)