7-[1-(methylamino)pentyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 7-[1-(methylamino)pentyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-[1-(methylamino)pentyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-[1-(methylamino)pentyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-[1-(methylamino)pentyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-[1-(methylamino)pentyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-3-4-7-14(17-2)13-9-10-15-12(11-13)6-5-8-16(19)18-15/h9-11,14,17H,3-8H2,1-2H3,(H,18,19)