6-(4-methylphenyl)-3,4-dihydro-2H-1,5-benzoxazocin-3-ol

Systemtic Name: 6-(4-methylphenyl)-3,4-dihydro-2H-1,5-benzoxazocin-3-ol Openeye Name: 6-(p-tolyl)-3,4-dihydro-2H-1,5-benzoxazocin-3-ol CAS Name: 6-(4-methylphenyl)-3,4-dihydro-2H-1,5-benzoxazocin-3-ol IUPAC Name: 6-(4-methylphenyl)-3,4-dihydro-2H-1,5-benzoxazocin-3-ol Traditional Name: 6-(p-tolyl)-3,4-dihydro-2H-1,5-benzoxazocin-3-ol Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NCC(COC3=CC=CC=C32)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NCC(COC3=CC=CC=C32)O

InChI

InChI=1S/C17H17NO2/c1-12-6-8-13(9-7-12)17-15-4-2-3-5-16(15)20-11-14(19)10-18-17/h2-9,14,19H,10-11H2,1H3