7-butoxy-6-ethoxy-1-methyl-3,4-dihydroisoquinoline

Systemtic Name: 7-butoxy-6-ethoxy-1-methyl-3,4-dihydroisoquinoline Openeye Name: 7-butoxy-6-ethoxy-1-methyl-3,4-dihydroisoquinoline CAS Name: 7-butoxy-6-ethoxy-1-methyl-3,4-dihydroisoquinoline IUPAC Name: 7-butoxy-6-ethoxy-1-methyl-3,4-dihydroisoquinoline Traditional Name: 7-butoxy-6-ethoxy-1-methyl-3,4-dihydroisoquinoline Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C2CCN=C(C2=C1)C)OCC

Isomeric SMILES

CCCCOC1=C(C=C2CCN=C(C2=C1)C)OCC

InChI

InChI=1S/C16H23NO2/c1-4-6-9-19-16-11-14-12(3)17-8-7-13(14)10-15(16)18-5-2/h10-11H,4-9H2,1-3H3