(7R)-4-fluoranyl-7-[(phenylmethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol

Systemtic Name: (7R)-4-fluoranyl-7-[(phenylmethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol Openeye Name: (3R)-3-(benzylamino)-8-fluoro-tetralin-5-ol CAS Name: (7R)-4-fluoro-7-[(phenylmethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol IUPAC Name: (7R)-7-(benzylamino)-4-fluoro-5,6,7,8-tetrahydronaphthalen-1-ol Traditional Name: (3R)-3-(benzylamino)-8-fluoro-tetralin-5-ol Formula: C17H18FNO MolecularWeight: 271.329323

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2CC1NCC3=CC=CC=C3)O)F

Isomeric SMILES

C1CC2=C(C=CC(=C2C[C@@H]1NCC3=CC=CC=C3)O)F

InChI

InChI=1S/C17H18FNO/c18-16-8-9-17(20)15-10-13(6-7-14(15)16)19-11-12-4-2-1-3-5-12/h1-5,8-9,13,19-20H,6-7,10-11H2/t13-/m1/s1