4-methyl-2-pentyl-4,5-dihydro-1H-2-benzazepin-3-one

Systemtic Name: 4-methyl-2-pentyl-4,5-dihydro-1H-2-benzazepin-3-one Openeye Name: 4-methyl-2-pentyl-4,5-dihydro-1H-2-benzazepin-3-one CAS Name: 4-methyl-2-pentyl-4,5-dihydro-1H-2-benzazepin-3-one IUPAC Name: 4-methyl-2-pentyl-4,5-dihydro-1H-2-benzazepin-3-one Traditional Name: 2-amyl-4-methyl-4,5-dihydro-1H-2-benzazepin-3-one Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CC2=CC=CC=C2CC(C1=O)C

Isomeric SMILES

CCCCCN1CC2=CC=CC=C2CC(C1=O)C

InChI

InChI=1S/C16H23NO/c1-3-4-7-10-17-12-15-9-6-5-8-14(15)11-13(2)16(17)18/h5-6,8-9,13H,3-4,7,10-12H2,1-2H3