6-[[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]amino]-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name: 6-[[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]amino]-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 2-[[2-hydroxy-3-(2-methoxyphenoxy)propyl]amino]tetralin-6-ol CAS Name: 6-[[2-hydroxy-3-(2-methoxyphenoxy)propyl]amino]-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 6-[[2-hydroxy-3-(2-methoxyphenoxy)propyl]amino]-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 2-[[2-hydroxy-3-(2-methoxyphenoxy)propyl]amino]tetralin-6-ol Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(CNC2CCC3=C(C2)C=CC(=C3)O)O

Isomeric SMILES

COC1=CC=CC=C1OCC(CNC2CCC3=C(C2)C=CC(=C3)O)O

InChI

InChI=1S/C20H25NO4/c1-24-19-4-2-3-5-20(19)25-13-18(23)12-21-16-8-6-15-11-17(22)9-7-14(15)10-16/h2-5,7,9,11,16,18,21-23H,6,8,10,12-13H2,1H3