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

Systemtic Name: (4-hydroxyphenyl)-spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclohexene]-1-yl-methanone Openeye Name: (4-hydroxyphenyl)-spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclohexene]-1-yl-methanone CAS Name: (4-hydroxyphenyl)-(1-spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclohexene]yl)methanone IUPAC Name: (4-hydroxyphenyl)-spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclohexene]-1-ylmethanone Traditional Name: (4-hydroxyphenyl)-spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclohexene]-1-yl-methanone Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC2(C1)CCN(C3=CC=CC=C3C2)C(=O)C4=CC=C(C=C4)O

Isomeric SMILES

C1CC=CC2(C1)CCN(C3=CC=CC=C3C2)C(=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H23NO2/c24-19-10-8-17(9-11-19)21(25)23-15-14-22(12-4-1-5-13-22)16-18-6-2-3-7-20(18)23/h2-4,6-12,24H,1,5,13-16H2