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

Systemtic Name: 7-[[2-oxidanyl-3-(2-prop-2-enoxyphenoxy)propyl]amino]-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 3-[[3-(2-allyloxyphenoxy)-2-hydroxy-propyl]amino]tetralin-6-ol CAS Name: 7-[[2-hydroxy-3-(2-prop-2-enoxyphenoxy)propyl]amino]-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 7-[[2-hydroxy-3-(2-prop-2-enoxyphenoxy)propyl]amino]-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 3-[[3-(2-allyloxyphenoxy)-2-hydroxy-propyl]amino]tetralin-6-ol Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1OCC(CNC2CCC3=C(C2)C=C(C=C3)O)O

Isomeric SMILES

C=CCOC1=CC=CC=C1OCC(CNC2CCC3=C(C2)C=C(C=C3)O)O

InChI

InChI=1S/C22H27NO4/c1-2-11-26-21-5-3-4-6-22(21)27-15-20(25)14-23-18-9-7-16-8-10-19(24)13-17(16)12-18/h2-6,8,10,13,18,20,23-25H,1,7,9,11-12,14-15H2