6,7-dimethoxy-1-phenyl-2-prop-2-enyl-3,4-dihydroisoquinolin-2-ium

Systemtic Name: 6,7-dimethoxy-1-phenyl-2-prop-2-enyl-3,4-dihydroisoquinolin-2-ium Openeye Name: 2-allyl-6,7-dimethoxy-1-phenyl-3,4-dihydroisoquinolin-2-ium CAS Name: 6,7-dimethoxy-1-phenyl-2-prop-2-enyl-3,4-dihydroisoquinolin-2-ium IUPAC Name: 6,7-dimethoxy-1-phenyl-2-prop-2-enyl-3,4-dihydroisoquinolin-2-ium Traditional Name: 2-allyl-6,7-dimethoxy-1-phenyl-3,4-dihydroisoquinolin-2-ium Formula: C20H22NO2+ MolecularWeight: 308.39418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC[N+](=C2C3=CC=CC=C3)CC=C)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC[N+](=C2C3=CC=CC=C3)CC=C)OC

InChI

InChI=1S/C20H22NO2/c1-4-11-21-12-10-16-13-18(22-2)19(23-3)14-17(16)20(21)15-8-6-5-7-9-15/h4-9,13-14H,1,10-12H2,2-3H3/q+1