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

Systemtic Name: 7-(1-azanyl-3-methyl-butyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-(1-amino-3-methyl-butyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-(1-amino-3-methylbutyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-(1-amino-3-methylbutyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-(1-amino-3-methyl-butyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-10(2)8-13(16)11-6-7-14-12(9-11)4-3-5-15(18)17-14/h6-7,9-10,13H,3-5,8,16H2,1-2H3,(H,17,18)