1-(5-ethylthiophen-2-yl)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(5-ethylthiophen-2-yl)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-benzyloxy-1-(5-ethyl-2-thienyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(5-ethyl-2-thiophenyl)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(5-ethylthiophen-2-yl)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-benzoxy-1-(5-ethyl-2-thienyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C23H25NO2S MolecularWeight: 379.5151

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2C3=CC(=C(C=C3CCN2)OC)OCC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(S1)C2C3=CC(=C(C=C3CCN2)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C23H25NO2S/c1-3-18-9-10-22(27-18)23-19-14-21(26-15-16-7-5-4-6-8-16)20(25-2)13-17(19)11-12-24-23/h4-10,13-14,23-24H,3,11-12,15H2,1-2H3