(3R,5S)-8-chloranyl-3-(methylamino)-2,3,4,5-tetrahydro-1-benzoxepin-5-ol

Systemtic Name: (3R,5S)-8-chloranyl-3-(methylamino)-2,3,4,5-tetrahydro-1-benzoxepin-5-ol Openeye Name: (3R,5S)-8-chloro-3-(methylamino)-2,3,4,5-tetrahydro-1-benzoxepin-5-ol CAS Name: (3R,5S)-8-chloro-3-(methylamino)-2,3,4,5-tetrahydro-1-benzoxepin-5-ol IUPAC Name: (3R,5S)-8-chloro-3-(methylamino)-2,3,4,5-tetrahydro-1-benzoxepin-5-ol Traditional Name: (3R,5S)-8-chloro-3-(methylamino)-2,3,4,5-tetrahydro-1-benzoxepin-5-ol Formula: C11H14ClNO2 MolecularWeight: 227.68736

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC(C2=C(C=C(C=C2)Cl)OC1)O

Isomeric SMILES

CN[C@@H]1C[C@@H](C2=C(C=C(C=C2)Cl)OC1)O

InChI

InChI=1S/C11H14ClNO2/c1-13-8-5-10(14)9-3-2-7(12)4-11(9)15-6-8/h2-4,8,10,13-14H,5-6H2,1H3/t8-,10+/m1/s1