6-ethyl-8-propan-2-yl-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 6-ethyl-8-propan-2-yl-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 6-ethyl-8-isopropyl-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 6-ethyl-8-propan-2-yl-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 6-ethyl-8-propan-2-yl-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 6-ethyl-8-isopropyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2CCCC(=O)NC2=CC(=C1)C(C)C

Isomeric SMILES

CCC1=C2CCCC(=O)NC2=CC(=C1)C(C)C

InChI

InChI=1S/C15H21NO/c1-4-11-8-12(10(2)3)9-14-13(11)6-5-7-15(17)16-14/h8-10H,4-7H2,1-3H3,(H,16,17)