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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C(=C(C=C2C1)CC(C3=CC(=CC=C3)Cl)O)O)N

Isomeric SMILES

C1CCC2=C(C(=C(C=C2C1)CC(C3=CC(=CC=C3)Cl)O)O)N

InChI

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