1-(1,5,5-trimethyl-3,4-dihydro-2H-1-benzazepin-7-yl)ethanone

Systemtic Name: 1-(1,5,5-trimethyl-3,4-dihydro-2H-1-benzazepin-7-yl)ethanone Openeye Name: 1-(1,5,5-trimethyl-3,4-dihydro-2H-1-benzazepin-7-yl)ethanone CAS Name: 1-(1,5,5-trimethyl-3,4-dihydro-2H-1-benzazepin-7-yl)ethanone IUPAC Name: 1-(1,5,5-trimethyl-3,4-dihydro-2H-1-benzazepin-7-yl)ethanone Traditional Name: 1-(1,5,5-trimethyl-3,4-dihydro-2H-1-benzazepin-7-yl)ethanone Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N(CCCC2(C)C)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N(CCCC2(C)C)C

InChI

InChI=1S/C15H21NO/c1-11(17)12-6-7-14-13(10-12)15(2,3)8-5-9-16(14)4/h6-7,10H,5,8-9H2,1-4H3