1-(1-cyclohexylethenyl)-6-hexoxy-3,4-dihydroisoquinoline

Systemtic Name: 1-(1-cyclohexylethenyl)-6-hexoxy-3,4-dihydroisoquinoline Openeye Name: 1-(1-cyclohexylvinyl)-6-hexoxy-3,4-dihydroisoquinoline CAS Name: 1-(1-cyclohexylethenyl)-6-hexoxy-3,4-dihydroisoquinoline IUPAC Name: 1-(1-cyclohexylethenyl)-6-hexoxy-3,4-dihydroisoquinoline Traditional Name: 1-(1-cyclohexylvinyl)-6-hexoxy-3,4-dihydroisoquinoline Formula: C23H33NO MolecularWeight: 339.51422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC2=C(C=C1)C(=NCC2)C(=C)C3CCCCC3

Isomeric SMILES

CCCCCCOC1=CC2=C(C=C1)C(=NCC2)C(=C)C3CCCCC3

InChI

InChI=1S/C23H33NO/c1-3-4-5-9-16-25-21-12-13-22-20(17-21)14-15-24-23(22)18(2)19-10-7-6-8-11-19/h12-13,17,19H,2-11,14-16H2,1H3