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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C3=C(CCN2)C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC=C1)C2C3=C(CCN2)C=C(C=C3)OCC4=CC=CC=C4

InChI

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