7-(1-azanyl-2-methyl-pentyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 7-(1-azanyl-2-methyl-pentyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-(1-amino-2-methyl-pentyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-(1-amino-2-methylpentyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-(1-amino-2-methylpentyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-(1-amino-2-methyl-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-3-5-11(2)16(17)13-8-9-14-12(10-13)6-4-7-15(19)18-14/h8-11,16H,3-7,17H2,1-2H3,(H,18,19)