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

Systemtic Name: (4-cyclohexyloxyphenyl)-spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclohexene]-1-yl-methanone Openeye Name: [4-(cyclohexoxy)phenyl]-spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclohexene]-1-yl-methanone CAS Name: (4-cyclohexyloxyphenyl)-(1-spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclohexene]yl)methanone IUPAC Name: (4-cyclohexyloxyphenyl)-spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclohexene]-1-ylmethanone Traditional Name: [4-(cyclohexoxy)phenyl]-spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclohexene]-1-yl-methanone Formula: C28H33NO2 MolecularWeight: 415.56712

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC2=CC=C(C=C2)C(=O)N3CCC4(CCCC=C4)CC5=CC=CC=C53

Isomeric SMILES

C1CCC(CC1)OC2=CC=C(C=C2)C(=O)N3CCC4(CCCC=C4)CC5=CC=CC=C53

InChI

InChI=1S/C28H33NO2/c30-27(22-13-15-25(16-14-22)31-24-10-3-1-4-11-24)29-20-19-28(17-7-2-8-18-28)21-23-9-5-6-12-26(23)29/h5-7,9,12-17,24H,1-4,8,10-11,18-21H2