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

Systemtic Name: 7-[azanyl(cyclohexyl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-[amino(cyclohexyl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-[amino(cyclohexyl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-[amino(cyclohexyl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-[amino(cyclohexyl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC3=C(C=C2)NC(=O)CCC3)N

Isomeric SMILES

C1CCC(CC1)C(C2=CC3=C(C=C2)NC(=O)CCC3)N

InChI

InChI=1S/C17H24N2O/c18-17(12-5-2-1-3-6-12)14-9-10-15-13(11-14)7-4-8-16(20)19-15/h9-12,17H,1-8,18H2,(H,19,20)