6-phenylmethoxy-1-thiophen-2-yl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-phenylmethoxy-1-thiophen-2-yl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-benzyloxy-1-(2-thienyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-phenylmethoxy-1-thiophen-2-yl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-phenylmethoxy-1-thiophen-2-yl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-benzoxy-1-(2-thienyl)-1,2,3,4-tetrahydroisoquinoline Formula: C20H19NOS MolecularWeight: 321.43596

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1CNC(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C20H19NOS/c1-2-5-15(6-3-1)14-22-17-8-9-18-16(13-17)10-11-21-20(18)19-7-4-12-23-19/h1-9,12-13,20-21H,10-11,14H2