2-[(4-methoxyphenyl)methyl]-1-thiophen-2-yl-3,4-dihydroisoquinolin-2-ium

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-1-thiophen-2-yl-3,4-dihydroisoquinolin-2-ium Openeye Name: 2-[(4-methoxyphenyl)methyl]-1-(2-thienyl)-3,4-dihydroisoquinolin-2-ium CAS Name: 2-[(4-methoxyphenyl)methyl]-1-thiophen-2-yl-3,4-dihydroisoquinolin-2-ium IUPAC Name: 2-[(4-methoxyphenyl)methyl]-1-thiophen-2-yl-3,4-dihydroisoquinolin-2-ium Traditional Name: 2-p-anisyl-1-(2-thienyl)-3,4-dihydroisoquinolin-2-ium Formula: C21H20NOS+ MolecularWeight: 334.4546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[N+]2=C(C3=CC=CC=C3CC2)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C[N+]2=C(C3=CC=CC=C3CC2)C4=CC=CS4

InChI

InChI=1S/C21H20NOS/c1-23-18-10-8-16(9-11-18)15-22-13-12-17-5-2-3-6-19(17)21(22)20-7-4-14-24-20/h2-11,14H,12-13,15H2,1H3/q+1