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

Systemtic Name: 1-[(2R,3S)-2,3-dimethyl-2,3-dihydro-1-benzazepin-1-yl]ethanone Openeye Name: 1-[(2R,3S)-2,3-dimethyl-2,3-dihydro-1-benzazepin-1-yl]ethanone CAS Name: 1-[(2R,3S)-2,3-dimethyl-2,3-dihydro-1-benzazepin-1-yl]ethanone IUPAC Name: 1-[(2R,3S)-2,3-dimethyl-2,3-dihydro-1-benzazepin-1-yl]ethanone Traditional Name: 1-[(2R,3S)-2,3-dimethyl-2,3-dihydro-1-benzazepin-1-yl]ethanone Formula: C14H17NO MolecularWeight: 215.29088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC2=CC=CC=C2N(C1C)C(=O)C

Isomeric SMILES

C[C@H]1C=CC2=CC=CC=C2N([C@@H]1C)C(=O)C

InChI

InChI=1S/C14H17NO/c1-10-8-9-13-6-4-5-7-14(13)15(11(10)2)12(3)16/h4-11H,1-3H3/t10-,11+/m0/s1