6-[(E)-2-phenylethenyl]-3,4-dihydro-2H-1,5-benzoxazocin-3-ol

Systemtic Name: 6-[(E)-2-phenylethenyl]-3,4-dihydro-2H-1,5-benzoxazocin-3-ol Openeye Name: 6-[(E)-styryl]-3,4-dihydro-2H-1,5-benzoxazocin-3-ol CAS Name: 6-[(E)-2-phenylethenyl]-3,4-dihydro-2H-1,5-benzoxazocin-3-ol IUPAC Name: 6-[(E)-2-phenylethenyl]-3,4-dihydro-2H-1,5-benzoxazocin-3-ol Traditional Name: 6-[(E)-styryl]-3,4-dihydro-2H-1,5-benzoxazocin-3-ol Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=CC=CC=C2C(=N1)C=CC3=CC=CC=C3)O

Isomeric SMILES

C1C(COC2=CC=CC=C2C(=N1)/C=C/C3=CC=CC=C3)O

InChI

InChI=1S/C18H17NO2/c20-15-12-19-17(11-10-14-6-2-1-3-7-14)16-8-4-5-9-18(16)21-13-15/h1-11,15,20H,12-13H2/b11-10+,19-17?