1-[(2R,3S)-2,3,5-trimethyl-2,3-dihydro-1-benzazepin-1-yl]ethanone

Systemtic Name: 1-[(2R,3S)-2,3,5-trimethyl-2,3-dihydro-1-benzazepin-1-yl]ethanone Openeye Name: 1-[(2R,3S)-2,3,5-trimethyl-2,3-dihydro-1-benzazepin-1-yl]ethanone CAS Name: 1-[(2R,3S)-2,3,5-trimethyl-2,3-dihydro-1-benzazepin-1-yl]ethanone IUPAC Name: 1-[(2R,3S)-2,3,5-trimethyl-2,3-dihydro-1-benzazepin-1-yl]ethanone Traditional Name: 1-[(2R,3S)-2,3,5-trimethyl-2,3-dihydro-1-benzazepin-1-yl]ethanone Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C2=CC=CC=C2N(C1C)C(=O)C)C

Isomeric SMILES

C[C@H]1C=C(C2=CC=CC=C2N([C@@H]1C)C(=O)C)C

InChI

InChI=1S/C15H19NO/c1-10-9-11(2)14-7-5-6-8-15(14)16(12(10)3)13(4)17/h5-10,12H,1-4H3/t10-,12+/m0/s1