(5R)-5-(2-methoxyphenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepine

Systemtic Name: (5R)-5-(2-methoxyphenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepine Openeye Name: (5R)-5-(2-methoxyphenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepine CAS Name: (5R)-5-(2-methoxyphenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepine IUPAC Name: (5R)-5-(2-methoxyphenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepine Traditional Name: (5R)-5-(2-methoxyphenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepine Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C3=CC=CC=C3OCCN2

Isomeric SMILES

COC1=CC=CC=C1[C@@H]2C3=CC=CC=C3OCCN2

InChI

InChI=1S/C16H17NO2/c1-18-14-8-4-2-6-12(14)16-13-7-3-5-9-15(13)19-11-10-17-16/h2-9,16-17H,10-11H2,1H3/t16-/m1/s1