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

Systemtic Name: 1-cyclobutyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-cyclobutyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-cyclobutyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-cyclobutyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-cyclobutyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)C3CCC3)OC

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)C3CCC3)OC

InChI

InChI=1S/C15H21NO2/c1-17-13-8-11-6-7-16-15(10-4-3-5-10)12(11)9-14(13)18-2/h8-10,15-16H,3-7H2,1-2H3