6,7-dimethoxy-2-[(E)-3-phenylprop-2-enyl]-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: 6,7-dimethoxy-2-[(E)-3-phenylprop-2-enyl]-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: 2-[(E)-cinnamyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: 6,7-dimethoxy-2-[(E)-3-phenylprop-2-enyl]-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: 6,7-dimethoxy-2-[(E)-3-phenylprop-2-enyl]-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: 2-[(E)-cinnamyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C20H24NO2+ MolecularWeight: 310.41006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C[NH+](CCC2=C1)CC=CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2C[NH+](CCC2=C1)C/C=C/C3=CC=CC=C3)OC

InChI

InChI=1S/C20H23NO2/c1-22-19-13-17-10-12-21(15-18(17)14-20(19)23-2)11-6-9-16-7-4-3-5-8-16/h3-9,13-14H,10-12,15H2,1-2H3/p+1/b9-6+