1-[[5-oxidanyl-2-phenylmethoxy-6-(propan-2-ylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]methyl]urea

Systemtic Name: 1-[[5-oxidanyl-2-phenylmethoxy-6-(propan-2-ylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]methyl]urea Openeye Name: [6-benzyloxy-1-hydroxy-2-(isopropylamino)tetralin-5-yl]methylurea CAS Name: [5-hydroxy-2-phenylmethoxy-6-(propan-2-ylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]methylurea IUPAC Name: [5-hydroxy-2-phenylmethoxy-6-(propan-2-ylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]methylurea Traditional Name: [6-benzoxy-1-hydroxy-2-(isopropylamino)tetralin-5-yl]methylurea Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1CCC2=C(C1O)C=CC(=C2CNC(=O)N)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)NC1CCC2=C(C1O)C=CC(=C2CNC(=O)N)OCC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O3/c1-14(2)25-19-10-8-16-17(21(19)26)9-11-20(18(16)12-24-22(23)27)28-13-15-6-4-3-5-7-15/h3-7,9,11,14,19,21,25-26H,8,10,12-13H2,1-2H3,(H3,23,24,27)