1-(5-methylthiophen-2-yl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(5-methylthiophen-2-yl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-benzyloxy-1-(5-methyl-2-thienyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(5-methyl-2-thiophenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(5-methylthiophen-2-yl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-benzoxy-1-(5-methyl-2-thienyl)-1,2,3,4-tetrahydroisoquinoline Formula: C21H21NOS MolecularWeight: 335.46254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2C3=C(CCN2)C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(S1)C2C3=C(CCN2)C=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C21H21NOS/c1-15-7-10-20(24-15)21-19-9-8-18(13-17(19)11-12-22-21)23-14-16-5-3-2-4-6-16/h2-10,13,21-22H,11-12,14H2,1H3