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

Systemtic Name: 8-methyl-5-propan-2-yl-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 5-isopropyl-8-methyl-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 8-methyl-5-propan-2-yl-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 8-methyl-5-propan-2-yl-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 5-isopropyl-8-methyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(CCC(=O)N2)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(CCC(=O)N2)C(C)C

InChI

InChI=1S/C14H19NO/c1-9(2)11-6-7-14(16)15-13-8-10(3)4-5-12(11)13/h4-5,8-9,11H,6-7H2,1-3H3,(H,15,16)