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

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-1-methyl-1-thiophen-3-yl-3,4-dihydroisoquinoline Openeye Name: 2-[(4-methoxyphenyl)methyl]-1-methyl-1-(3-thienyl)-3,4-dihydroisoquinoline CAS Name: 2-[(4-methoxyphenyl)methyl]-1-methyl-1-(3-thiophenyl)-3,4-dihydroisoquinoline IUPAC Name: 2-[(4-methoxyphenyl)methyl]-1-methyl-1-thiophen-3-yl-3,4-dihydroisoquinoline Traditional Name: 1-methyl-2-p-anisyl-1-(3-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=CSC=C4

Isomeric SMILES

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

InChI

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