(1S,2R)-2-(4-aminophenyl)-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: (1S,2R)-2-(4-aminophenyl)-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: (1S,2R)-2-(4-aminophenyl)tetralin-1-ol CAS Name: (1S,2R)-2-(4-aminophenyl)-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: (1S,2R)-2-(4-aminophenyl)-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: (1S,2R)-2-(4-aminophenyl)tetralin-1-ol Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1C3=CC=C(C=C3)N)O

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]([C@H]1C3=CC=C(C=C3)N)O

InChI

InChI=1S/C16H17NO/c17-13-8-5-12(6-9-13)15-10-7-11-3-1-2-4-14(11)16(15)18/h1-6,8-9,15-16,18H,7,10,17H2/t15-,16-/m1/s1