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

Systemtic Name: (1S)-6,7-dimethoxy-1-[(E)-2-phenylethenyl]-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: (1S)-6,7-dimethoxy-1-[(E)-styryl]-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: (1S)-6,7-dimethoxy-1-[(E)-2-phenylethenyl]-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: (1S)-6,7-dimethoxy-1-[(E)-2-phenylethenyl]-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: (1S)-6,7-dimethoxy-1-[(E)-styryl]-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C19H22NO2+ MolecularWeight: 296.38348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C([NH2+]CCC2=C1)C=CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2[C@@H]([NH2+]CCC2=C1)/C=C/C3=CC=CC=C3)OC

InChI

InChI=1S/C19H21NO2/c1-21-18-12-15-10-11-20-17(16(15)13-19(18)22-2)9-8-14-6-4-3-5-7-14/h3-9,12-13,17,20H,10-11H2,1-2H3/p+1/b9-8+/t17-/m0/s1