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

Systemtic Name: [4-(cyclohexylmethoxy)phenyl]-spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclohexene]-1-yl-methanone Openeye Name: [4-(cyclohexylmethoxy)phenyl]-spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclohexene]-1-yl-methanone CAS Name: [4-(cyclohexylmethoxy)phenyl]-(1-spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclohexene]yl)methanone IUPAC Name: [4-(cyclohexylmethoxy)phenyl]-spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclohexene]-1-ylmethanone Traditional Name: [4-(cyclohexylmethoxy)phenyl]-spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclohexene]-1-yl-methanone Formula: C29H35NO2 MolecularWeight: 429.5937

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)COC2=CC=C(C=C2)C(=O)N3CCC4(CCCC=C4)CC5=CC=CC=C53

Isomeric SMILES

C1CCC(CC1)COC2=CC=C(C=C2)C(=O)N3CCC4(CCCC=C4)CC5=CC=CC=C53

InChI

InChI=1S/C29H35NO2/c31-28(24-13-15-26(16-14-24)32-22-23-9-3-1-4-10-23)30-20-19-29(17-7-2-8-18-29)21-25-11-5-6-12-27(25)30/h5-7,11-17,23H,1-4,8-10,18-22H2