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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-11(2)6-8-14(17)12-7-9-15-13(10-12)4-3-5-16(19)18-15/h7,9-11,14H,3-6,8,17H2,1-2H3,(H,18,19)