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

Systemtic Name: 6-[[2-oxidanyl-3-(2-prop-2-enylphenoxy)propyl]amino]-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 2-[[3-(2-allylphenoxy)-2-hydroxy-propyl]amino]tetralin-6-ol CAS Name: 6-[[2-hydroxy-3-(2-prop-2-enylphenoxy)propyl]amino]-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 6-[[2-hydroxy-3-(2-prop-2-enylphenoxy)propyl]amino]-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 2-[[3-(2-allylphenoxy)-2-hydroxy-propyl]amino]tetralin-6-ol Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(CNC2CCC3=C(C2)C=CC(=C3)O)O

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(CNC2CCC3=C(C2)C=CC(=C3)O)O

InChI

InChI=1S/C22H27NO3/c1-2-5-16-6-3-4-7-22(16)26-15-21(25)14-23-19-10-8-18-13-20(24)11-9-17(18)12-19/h2-4,6-7,9,11,13,19,21,23-25H,1,5,8,10,12,14-15H2