3-bromanyl-8-methyl-5-propan-2-yl-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 3-bromanyl-8-methyl-5-propan-2-yl-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 3-bromo-5-isopropyl-8-methyl-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 3-bromo-8-methyl-5-propan-2-yl-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 3-bromo-8-methyl-5-propan-2-yl-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 3-bromo-5-isopropyl-8-methyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C14H18BrNO MolecularWeight: 296.20282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(CC(C(=O)N2)Br)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(CC(C(=O)N2)Br)C(C)C

InChI

InChI=1S/C14H18BrNO/c1-8(2)11-7-12(15)14(17)16-13-6-9(3)4-5-10(11)13/h4-6,8,11-12H,7H2,1-3H3,(H,16,17)