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

Systemtic Name: 1-(5,8-dimethoxy-3-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-3-phenyl-1-(phenylmethyl)urea Openeye Name: 1-benzyl-1-(3-hydroxy-5,8-dimethoxy-tetralin-2-yl)-3-phenyl-urea CAS Name: 1-(3-hydroxy-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-3-phenyl-1-(phenylmethyl)urea IUPAC Name: 1-benzyl-1-(3-hydroxy-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-3-phenylurea Traditional Name: 1-benzyl-1-(3-hydroxy-5,8-dimethoxy-tetralin-2-yl)-3-phenyl-urea Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(C(CC2=C(C=C1)OC)O)N(CC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=C2CC(C(CC2=C(C=C1)OC)O)N(CC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O4/c1-31-24-13-14-25(32-2)21-16-23(29)22(15-20(21)24)28(17-18-9-5-3-6-10-18)26(30)27-19-11-7-4-8-12-19/h3-14,22-23,29H,15-17H2,1-2H3,(H,27,30)