7-(1-azanyloctyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 7-(1-azanyloctyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-(1-aminooctyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-(1-aminooctyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-(1-aminooctyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-(1-aminooctyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C1=CC2=C(C=C1)NC(=O)CCC2)N

Isomeric SMILES

CCCCCCCC(C1=CC2=C(C=C1)NC(=O)CCC2)N

InChI

InChI=1S/C18H28N2O/c1-2-3-4-5-6-9-16(19)14-11-12-17-15(13-14)8-7-10-18(21)20-17/h11-13,16H,2-10,19H2,1H3,(H,20,21)