6,7-dimethoxy-1-pentyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6,7-dimethoxy-1-pentyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6,7-dimethoxy-1-pentyl-1,2,3,4-tetrahydroisoquinoline CAS Name: 6,7-dimethoxy-1-pentyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6,7-dimethoxy-1-pentyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-amyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C16H25NO2 MolecularWeight: 263.3752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C2=CC(=C(C=C2CCN1)OC)OC

Isomeric SMILES

CCCCCC1C2=CC(=C(C=C2CCN1)OC)OC

InChI

InChI=1S/C16H25NO2/c1-4-5-6-7-14-13-11-16(19-3)15(18-2)10-12(13)8-9-17-14/h10-11,14,17H,4-9H2,1-3H3