(6R,8S)-3-chloranyl-6-(methylamino)-8-phenyl-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name: (6R,8S)-3-chloranyl-6-(methylamino)-8-phenyl-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: (2R,4S)-7-chloro-2-(methylamino)-4-phenyl-tetralin-6-ol CAS Name: (6R,8S)-3-chloro-6-(methylamino)-8-phenyl-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: (6R,8S)-3-chloro-6-(methylamino)-8-phenyl-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: (2R,4S)-7-chloro-2-(methylamino)-4-phenyl-tetralin-6-ol Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC(C2=CC(=C(C=C2C1)Cl)O)C3=CC=CC=C3

Isomeric SMILES

CN[C@@H]1C[C@H](C2=CC(=C(C=C2C1)Cl)O)C3=CC=CC=C3

InChI

InChI=1S/C17H18ClNO/c1-19-13-7-12-8-16(18)17(20)10-15(12)14(9-13)11-5-3-2-4-6-11/h2-6,8,10,13-14,19-20H,7,9H2,1H3/t13-,14-/m0/s1