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

Systemtic Name: (5R)-5-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepine Openeye Name: (5R)-5-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepine CAS Name: (5R)-5-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepine IUPAC Name: (5R)-5-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepine Traditional Name: (5R)-5-(4-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=C(C=C1)C2C3=CC=CC=C3OCCN2

Isomeric SMILES

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

InChI

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