7-[[2-oxidanyl-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propyl]amino]-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name: 7-[[2-oxidanyl-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propyl]amino]-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 3-[(2-hydroxy-3-tetralin-5-yloxy-propyl)amino]tetralin-6-ol CAS Name: 7-[[2-hydroxy-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propyl]amino]-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 7-[[2-hydroxy-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propyl]amino]-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 3-[(2-hydroxy-3-tetralin-5-yloxy-propyl)amino]tetralin-6-ol Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2OCC(CNC3CCC4=C(C3)C=C(C=C4)O)O

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2OCC(CNC3CCC4=C(C3)C=C(C=C4)O)O

InChI

InChI=1S/C23H29NO3/c25-20-11-9-16-8-10-19(12-18(16)13-20)24-14-21(26)15-27-23-7-3-5-17-4-1-2-6-22(17)23/h3,5,7,9,11,13,19,21,24-26H,1-2,4,6,8,10,12,14-15H2