7-(1-azanyl-2-ethyl-hexyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 7-(1-azanyl-2-ethyl-hexyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-(1-amino-2-ethyl-hexyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-(1-amino-2-ethylhexyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-(1-amino-2-ethylhexyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-(1-amino-2-ethyl-hexyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C(C1=CC2=C(C=C1)NC(=O)CCC2)N

Isomeric SMILES

CCCCC(CC)C(C1=CC2=C(C=C1)NC(=O)CCC2)N

InChI

InChI=1S/C18H28N2O/c1-3-5-7-13(4-2)18(19)15-10-11-16-14(12-15)8-6-9-17(21)20-16/h10-13,18H,3-9,19H2,1-2H3,(H,20,21)