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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-3-10(2)15(16)12-7-8-13-11(9-12)5-4-6-14(18)17-13/h7-10,15H,3-6,16H2,1-2H3,(H,17,18)