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

Systemtic Name: 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxamide Openeye Name: 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxamide CAS Name: 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxamide IUPAC Name: 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxamide Traditional Name: 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)C(=O)N)OC

InChI

InChI=1S/C12H16N2O3/c1-16-9-5-7-3-4-14-11(12(13)15)8(7)6-10(9)17-2/h5-6,11,14H,3-4H2,1-2H3,(H2,13,15)