8-chloranyl-7-methoxy-3-methyl-5-(3-methylbut-2-en-2-yl)-2,5-dihydro-1H-3-benzazepin-4-one

Systemtic Name: 8-chloranyl-7-methoxy-3-methyl-5-(3-methylbut-2-en-2-yl)-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 8-chloro-5-(1,2-dimethylprop-1-enyl)-7-methoxy-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 8-chloro-7-methoxy-3-methyl-5-(3-methylbut-2-en-2-yl)-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 8-chloro-7-methoxy-3-methyl-5-(3-methylbut-2-en-2-yl)-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 8-chloro-5-(1,2-dimethylprop-1-enyl)-7-methoxy-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one Formula: C17H22ClNO2 MolecularWeight: 307.81508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C1C2=CC(=C(C=C2CCN(C1=O)C)Cl)OC)C

Isomeric SMILES

CC(=C(C)C1C2=CC(=C(C=C2CCN(C1=O)C)Cl)OC)C

InChI

InChI=1S/C17H22ClNO2/c1-10(2)11(3)16-13-9-15(21-5)14(18)8-12(13)6-7-19(4)17(16)20/h8-9,16H,6-7H2,1-5H3