6-methoxy-7-phenylmethoxy-1-thiophen-2-yl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-methoxy-7-phenylmethoxy-1-thiophen-2-yl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-benzyloxy-6-methoxy-1-(2-thienyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-methoxy-7-phenylmethoxy-1-thiophen-2-yl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-methoxy-7-phenylmethoxy-1-thiophen-2-yl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-benzoxy-6-methoxy-1-(2-thienyl)-1,2,3,4-tetrahydroisoquinoline Formula: C21H21NO2S MolecularWeight: 351.46194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)C3=CC=CS3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)C3=CC=CS3)OCC4=CC=CC=C4

InChI

InChI=1S/C21H21NO2S/c1-23-18-12-16-9-10-22-21(20-8-5-11-25-20)17(16)13-19(18)24-14-15-6-3-2-4-7-15/h2-8,11-13,21-22H,9-10,14H2,1H3