9-methoxy-5,5-dimethyl-6-oxidanyl-3,4-dihydro-2H-2-benzazepin-1-one

Systemtic Name: 9-methoxy-5,5-dimethyl-6-oxidanyl-3,4-dihydro-2H-2-benzazepin-1-one Openeye Name: 6-hydroxy-9-methoxy-5,5-dimethyl-3,4-dihydro-2H-2-benzazepin-1-one CAS Name: 6-hydroxy-9-methoxy-5,5-dimethyl-3,4-dihydro-2H-2-benzazepin-1-one IUPAC Name: 6-hydroxy-9-methoxy-5,5-dimethyl-3,4-dihydro-2H-2-benzazepin-1-one Traditional Name: 6-hydroxy-9-methoxy-5,5-dimethyl-3,4-dihydro-2H-2-benzazepin-1-one Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCNC(=O)C2=C(C=CC(=C21)O)OC)C

Isomeric SMILES

CC1(CCNC(=O)C2=C(C=CC(=C21)O)OC)C

InChI

InChI=1S/C13H17NO3/c1-13(2)6-7-14-12(16)10-9(17-3)5-4-8(15)11(10)13/h4-5,15H,6-7H2,1-3H3,(H,14,16)