(1R,2R)-1-phenylazanyl-1,2,3,4-tetrahydronaphthalen-2-ol

Systemtic Name: (1R,2R)-1-phenylazanyl-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: (1R,2R)-1-anilinotetralin-2-ol CAS Name: (1R,2R)-1-anilino-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: (1R,2R)-1-anilino-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: (1R,2R)-1-anilinotetralin-2-ol Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1O)NC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]([C@@H]1O)NC3=CC=CC=C3

InChI

InChI=1S/C16H17NO/c18-15-11-10-12-6-4-5-9-14(12)16(15)17-13-7-2-1-3-8-13/h1-9,15-18H,10-11H2/t15-,16-/m1/s1