5-[3-(tert-butylamino)-2-methyl-2-oxidanyl-propoxy]-3-(phenethylamino)-1,2,3,4-tetrahydronaphthalen-2-ol

Systemtic Name: 5-[3-(tert-butylamino)-2-methyl-2-oxidanyl-propoxy]-3-(phenethylamino)-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: 5-[3-(tert-butylamino)-2-hydroxy-2-methyl-propoxy]-3-(phenethylamino)tetralin-2-ol CAS Name: 5-[3-(tert-butylamino)-2-hydroxy-2-methylpropoxy]-3-(phenethylamino)-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: 5-[3-(tert-butylamino)-2-hydroxy-2-methylpropoxy]-3-(phenethylamino)-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: 5-[3-(tert-butylamino)-2-hydroxy-2-methyl-propoxy]-3-(phenethylamino)tetralin-2-ol Formula: C26H38N2O3 MolecularWeight: 426.59152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(C)(COC1=CC=CC2=C1CC(C(C2)O)NCCC3=CC=CC=C3)O

Isomeric SMILES

CC(C)(C)NCC(C)(COC1=CC=CC2=C1CC(C(C2)O)NCCC3=CC=CC=C3)O

InChI

InChI=1S/C26H38N2O3/c1-25(2,3)28-17-26(4,30)18-31-24-12-8-11-20-15-23(29)22(16-21(20)24)27-14-13-19-9-6-5-7-10-19/h5-12,22-23,27-30H,13-18H2,1-4H3