(3R,5S)-3-(propan-2-ylamino)-2,3,4,5-tetrahydro-1-benzoxepin-5-ol

Systemtic Name: (3R,5S)-3-(propan-2-ylamino)-2,3,4,5-tetrahydro-1-benzoxepin-5-ol Openeye Name: (3R,5S)-3-(isopropylamino)-2,3,4,5-tetrahydro-1-benzoxepin-5-ol CAS Name: (3R,5S)-3-(propan-2-ylamino)-2,3,4,5-tetrahydro-1-benzoxepin-5-ol IUPAC Name: (3R,5S)-3-(propan-2-ylamino)-2,3,4,5-tetrahydro-1-benzoxepin-5-ol Traditional Name: (3R,5S)-3-(isopropylamino)-2,3,4,5-tetrahydro-1-benzoxepin-5-ol Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1CC(C2=CC=CC=C2OC1)O

Isomeric SMILES

CC(C)N[C@@H]1C[C@@H](C2=CC=CC=C2OC1)O

InChI

InChI=1S/C13H19NO2/c1-9(2)14-10-7-12(15)11-5-3-4-6-13(11)16-8-10/h3-6,9-10,12,14-15H,7-8H2,1-2H3/t10-,12+/m1/s1