7-methoxy-8-oxidanyl-spiro[3,4-dihydro-1H-2-benzazepine-5,1'-cyclohexane]-2-carbaldehyde

Systemtic Name: 7-methoxy-8-oxidanyl-spiro[3,4-dihydro-1H-2-benzazepine-5,1'-cyclohexane]-2-carbaldehyde Openeye Name: 8-hydroxy-7-methoxy-spiro[3,4-dihydro-1H-2-benzazepine-5,1'-cyclohexane]-2-carbaldehyde CAS Name: 8-hydroxy-7-methoxy-2-spiro[3,4-dihydro-1H-2-benzazepine-5,1'-cyclohexane]carboxaldehyde IUPAC Name: 8-hydroxy-7-methoxyspiro[3,4-dihydro-1H-2-benzazepine-5,1'-cyclohexane]-2-carbaldehyde Traditional Name: 8-hydroxy-7-methoxy-spiro[3,4-dihydro-1H-2-benzazepine-5,1'-cyclohexane]-2-carbaldehyde Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC3(C2=C1)CCCCC3)C=O)O

Isomeric SMILES

COC1=C(C=C2CN(CCC3(C2=C1)CCCCC3)C=O)O

InChI

InChI=1S/C17H23NO3/c1-21-16-10-14-13(9-15(16)20)11-18(12-19)8-7-17(14)5-3-2-4-6-17/h9-10,12,20H,2-8,11H2,1H3