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

Systemtic Name: 6-methoxy-2-[(4-methoxyphenyl)methyl]-1-methyl-1-thiophen-2-yl-3,4-dihydroisoquinoline Openeye Name: 6-methoxy-2-[(4-methoxyphenyl)methyl]-1-methyl-1-(2-thienyl)-3,4-dihydroisoquinoline CAS Name: 6-methoxy-2-[(4-methoxyphenyl)methyl]-1-methyl-1-thiophen-2-yl-3,4-dihydroisoquinoline IUPAC Name: 6-methoxy-2-[(4-methoxyphenyl)methyl]-1-methyl-1-thiophen-2-yl-3,4-dihydroisoquinoline Traditional Name: 6-methoxy-1-methyl-2-p-anisyl-1-(2-thienyl)-3,4-dihydroisoquinoline Formula: C23H25NO2S MolecularWeight: 379.5151

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCN1CC3=CC=C(C=C3)OC)C=C(C=C2)OC)C4=CC=CS4

Isomeric SMILES

CC1(C2=C(CCN1CC3=CC=C(C=C3)OC)C=C(C=C2)OC)C4=CC=CS4

InChI

InChI=1S/C23H25NO2S/c1-23(22-5-4-14-27-22)21-11-10-20(26-3)15-18(21)12-13-24(23)16-17-6-8-19(25-2)9-7-17/h4-11,14-15H,12-13,16H2,1-3H3