7-methoxy-7-azabicyclo[2.2.1]hepta-1,3,5-triene; 4-phenylbutane-1,2-diol

Systemtic Name: 7-methoxy-7-azabicyclo[2.2.1]hepta-1,3,5-triene; 4-phenylbutane-1,2-diol Openeye Name: 7-methoxy-7-azabicyclo[2.2.1]hepta-1,3,5-triene; 4-phenylbutane-1,2-diol CAS Name: 7-methoxy-7-azabicyclo[2.2.1]hepta-1,3,5-triene; 4-phenylbutane-1,2-diol IUPAC Name: 7-methoxy-7-azabicyclo[2.2.1]hepta-1,3,5-triene; 4-phenylbutane-1,2-diol Traditional Name: 7-methoxy-7-azabicyclo[2.2.1]hepta-1,3,5-triene; 4-phenylbutane-1,2-diol Formula: C17H21NO3 MolecularWeight: 287.35354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CON1C2=CC=C1C=C2.C1=CC=C(C=C1)CCC(CO)O

Isomeric SMILES

CON1C2=CC=C1C=C2.C1=CC=C(C=C1)CCC(CO)O

InChI

InChI=1S/C10H14O2.C7H7NO/c11-8-10(12)7-6-9-4-2-1-3-5-9;1-9-8-6-2-3-7(8)5-4-6/h1-5,10-12H,6-8H2;2-5H,1H3