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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)(NC2CCC3=C(C2)C=C(C=C3)O)O

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)(NC2CCC3=C(C2)C=C(C=C3)O)O

InChI

InChI=1S/C18H20ClNO2/c1-18(22,14-3-2-4-15(19)11-14)20-16-7-5-12-6-8-17(21)10-13(12)9-16/h2-4,6,8,10-11,16,20-22H,5,7,9H2,1H3