9-chloranyl-8-methoxy-3-methyl-5-(3-methylbut-2-enyl)-2,5-dihydro-1H-3-benzazepin-4-one

Systemtic Name: 9-chloranyl-8-methoxy-3-methyl-5-(3-methylbut-2-enyl)-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 9-chloro-8-methoxy-3-methyl-5-(3-methylbut-2-enyl)-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 9-chloro-8-methoxy-3-methyl-5-(3-methylbut-2-enyl)-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 9-chloro-8-methoxy-3-methyl-5-(3-methylbut-2-enyl)-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 9-chloro-8-methoxy-3-methyl-5-(3-methylbut-2-enyl)-2,5-dihydro-1H-3-benzazepin-4-one Formula: C17H22ClNO2 MolecularWeight: 307.81508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1C2=C(CCN(C1=O)C)C(=C(C=C2)OC)Cl)C

Isomeric SMILES

CC(=CCC1C2=C(CCN(C1=O)C)C(=C(C=C2)OC)Cl)C

InChI

InChI=1S/C17H22ClNO2/c1-11(2)5-6-14-12-7-8-15(21-4)16(18)13(12)9-10-19(3)17(14)20/h5,7-8,14H,6,9-10H2,1-4H3