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(3,5-dimethoxy-4-oxidanyl-phenyl)-spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclohexene]-1-yl-methanone

(3,5-dimethoxy-4-oxidanyl-phenyl)-spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclohexene]-1-yl-methanone

Systemtic Name:(3,5-dimethoxy-4-oxidanyl-phenyl)-spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclohexene]-1-yl-methanone
Openeye Name:(4-hydroxy-3,5-dimethoxy-phenyl)-spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclohexene]-1-yl-methanone
CAS Name:(4-hydroxy-3,5-dimethoxyphenyl)-(1-spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclohexene]yl)methanone
IUPAC Name:(4-hydroxy-3,5-dimethoxyphenyl)-spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclohexene]-1-ylmethanone
Traditional Name:(4-hydroxy-3,5-dimethoxy-phenyl)-spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclohexene]-1-yl-methanone
Formula: C24H27NO4
MolecularWeight: 393.47548
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C(=O)N2CCC3(CCCC=C3)CC4=CC=CC=C42


Isomeric SMILES

COC1=CC(=CC(=C1O)OC)C(=O)N2CCC3(CCCC=C3)CC4=CC=CC=C42


InChI

InChI=1S/C24H27NO4/c1-28-20-14-18(15-21(29-2)22(20)26)23(27)25-13-12-24(10-6-3-7-11-24)16-17-8-4-5-9-19(17)25/h4-6,8-10,14-15,26H,3,7,11-13,16H2,1-2H3


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