(3R,5S)-3-[(phenylmethyl)amino]-2,3,4,5-tetrahydro-1-benzoxepin-5-ol

Systemtic Name: (3R,5S)-3-[(phenylmethyl)amino]-2,3,4,5-tetrahydro-1-benzoxepin-5-ol Openeye Name: (3R,5S)-3-(benzylamino)-2,3,4,5-tetrahydro-1-benzoxepin-5-ol CAS Name: (3R,5S)-3-[(phenylmethyl)amino]-2,3,4,5-tetrahydro-1-benzoxepin-5-ol IUPAC Name: (3R,5S)-3-(benzylamino)-2,3,4,5-tetrahydro-1-benzoxepin-5-ol Traditional Name: (3R,5S)-3-(benzylamino)-2,3,4,5-tetrahydro-1-benzoxepin-5-ol Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=CC=CC=C2C1O)NCC3=CC=CC=C3

Isomeric SMILES

C1[C@H](COC2=CC=CC=C2[C@H]1O)NCC3=CC=CC=C3

InChI

InChI=1S/C17H19NO2/c19-16-10-14(18-11-13-6-2-1-3-7-13)12-20-17-9-5-4-8-15(16)17/h1-9,14,16,18-19H,10-12H2/t14-,16+/m1/s1