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

Systemtic Name: 6,7-dimethoxy-2-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: 6,7-dimethoxy-2-[(E)-3-(2-methoxyphenyl)allyl]-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: 6,7-dimethoxy-2-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: 6,7-dimethoxy-2-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: 6,7-dimethoxy-2-[(E)-3-(2-methoxyphenyl)allyl]-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C21H26NO3+ MolecularWeight: 340.43604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC[NH+]2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

COC1=CC=CC=C1/C=C/C[NH+]2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C21H25NO3/c1-23-19-9-5-4-7-16(19)8-6-11-22-12-10-17-13-20(24-2)21(25-3)14-18(17)15-22/h4-9,13-14H,10-12,15H2,1-3H3/p+1/b8-6+