(6R)-6-(3-methoxyphenyl)-3,4,5,6-tetrahydro-2H-1,5-benzoxazocine

Systemtic Name: (6R)-6-(3-methoxyphenyl)-3,4,5,6-tetrahydro-2H-1,5-benzoxazocine Openeye Name: (6R)-6-(3-methoxyphenyl)-3,4,5,6-tetrahydro-2H-1,5-benzoxazocine CAS Name: (6R)-6-(3-methoxyphenyl)-3,4,5,6-tetrahydro-2H-1,5-benzoxazocine IUPAC Name: (6R)-6-(3-methoxyphenyl)-3,4,5,6-tetrahydro-2H-1,5-benzoxazocine Traditional Name: (6R)-6-(3-methoxyphenyl)-3,4,5,6-tetrahydro-2H-1,5-benzoxazocine Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C3=CC=CC=C3OCCCN2

Isomeric SMILES

COC1=CC=CC(=C1)[C@@H]2C3=CC=CC=C3OCCCN2

InChI

InChI=1S/C17H19NO2/c1-19-14-7-4-6-13(12-14)17-15-8-2-3-9-16(15)20-11-5-10-18-17/h2-4,6-9,12,17-18H,5,10-11H2,1H3/t17-/m1/s1