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

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-1-methyl-1-thiophen-2-yl-3,4-dihydroisoquinoline Openeye Name: 2-[(4-methoxyphenyl)methyl]-1-methyl-1-(2-thienyl)-3,4-dihydroisoquinoline CAS Name: 2-[(4-methoxyphenyl)methyl]-1-methyl-1-thiophen-2-yl-3,4-dihydroisoquinoline IUPAC Name: 2-[(4-methoxyphenyl)methyl]-1-methyl-1-thiophen-2-yl-3,4-dihydroisoquinoline Traditional Name: 1-methyl-2-p-anisyl-1-(2-thienyl)-3,4-dihydroisoquinoline Formula: C22H23NOS MolecularWeight: 349.48912

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2CCN1CC3=CC=C(C=C3)OC)C4=CC=CS4

Isomeric SMILES

CC1(C2=CC=CC=C2CCN1CC3=CC=C(C=C3)OC)C4=CC=CS4

InChI

InChI=1S/C22H23NOS/c1-22(21-8-5-15-25-21)20-7-4-3-6-18(20)13-14-23(22)16-17-9-11-19(24-2)12-10-17/h3-12,15H,13-14,16H2,1-2H3