1,3,8-trimethyl-4,5-dihydro-3H-1-benzazepin-2-one

Systemtic Name: 1,3,8-trimethyl-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 1,3,8-trimethyl-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 1,3,8-trimethyl-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 1,3,8-trimethyl-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 1,3,8-trimethyl-4,5-dihydro-3H-1-benzazepin-2-one Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C=C(C=C2)C)N(C1=O)C

Isomeric SMILES

CC1CCC2=C(C=C(C=C2)C)N(C1=O)C

InChI

InChI=1S/C13H17NO/c1-9-4-6-11-7-5-10(2)13(15)14(3)12(11)8-9/h4,6,8,10H,5,7H2,1-3H3