3-cyclohexyl-1-(5,8-dimethoxy-3-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1-phenyl-urea

Systemtic Name: 3-cyclohexyl-1-(5,8-dimethoxy-3-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1-phenyl-urea Openeye Name: 3-cyclohexyl-1-(3-hydroxy-5,8-dimethoxy-tetralin-2-yl)-1-phenyl-urea CAS Name: 3-cyclohexyl-1-(3-hydroxy-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1-phenylurea IUPAC Name: 3-cyclohexyl-1-(3-hydroxy-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1-phenylurea Traditional Name: 3-cyclohexyl-1-(3-hydroxy-5,8-dimethoxy-tetralin-2-yl)-1-phenyl-urea Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(C(CC2=C(C=C1)OC)O)N(C3=CC=CC=C3)C(=O)NC4CCCCC4

Isomeric SMILES

COC1=C2CC(C(CC2=C(C=C1)OC)O)N(C3=CC=CC=C3)C(=O)NC4CCCCC4

InChI

InChI=1S/C25H32N2O4/c1-30-23-13-14-24(31-2)20-16-22(28)21(15-19(20)23)27(18-11-7-4-8-12-18)25(29)26-17-9-5-3-6-10-17/h4,7-8,11-14,17,21-22,28H,3,5-6,9-10,15-16H2,1-2H3,(H,26,29)