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

Systemtic Name: 1-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 5-[[2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]tetralin-6-ol CAS Name: 1-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 1-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 5-[[2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]tetralin-6-ol Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2NCC(C3=CC(=CC=C3)Cl)O)O

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2NCC(C3=CC(=CC=C3)Cl)O)O

InChI

InChI=1S/C18H20ClNO2/c19-14-6-3-5-13(10-14)17(22)11-20-18-15-7-2-1-4-12(15)8-9-16(18)21/h3,5-6,8-10,17,20-22H,1-2,4,7,11H2