6,7-dimethoxy-1-(oxolan-2-yl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6,7-dimethoxy-1-(oxolan-2-yl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6,7-dimethoxy-1-tetrahydrofuran-2-yl-1,2,3,4-tetrahydroisoquinoline CAS Name: 6,7-dimethoxy-1-(2-oxolanyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6,7-dimethoxy-1-(oxolan-2-yl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6,7-dimethoxy-1-(tetrahydrofuryl)-1,2,3,4-tetrahydroisoquinoline Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)C3CCCO3)OC

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)C3CCCO3)OC

InChI

InChI=1S/C15H21NO3/c1-17-13-8-10-5-6-16-15(12-4-3-7-19-12)11(10)9-14(13)18-2/h8-9,12,15-16H,3-7H2,1-2H3