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

Systemtic Name: 1-(5-ethylthiophen-2-yl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-benzyloxy-1-(5-ethyl-2-thienyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(5-ethyl-2-thiophenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(5-ethylthiophen-2-yl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-benzoxy-1-(5-ethyl-2-thienyl)-1,2,3,4-tetrahydroisoquinoline Formula: C22H23NOS MolecularWeight: 349.48912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2C3=C(CCN2)C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(S1)C2C3=C(CCN2)C=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H23NOS/c1-2-19-9-11-21(25-19)22-20-10-8-18(14-17(20)12-13-23-22)24-15-16-6-4-3-5-7-16/h3-11,14,22-23H,2,12-13,15H2,1H3