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6-phenylmethoxy-1-[(E)-2-thiophen-2-ylethenyl]-3,4-dihydroisoquinoline

6-phenylmethoxy-1-[(E)-2-thiophen-2-ylethenyl]-3,4-dihydroisoquinoline

Systemtic Name:6-phenylmethoxy-1-[(E)-2-thiophen-2-ylethenyl]-3,4-dihydroisoquinoline
Openeye Name:6-benzyloxy-1-[(E)-2-(2-thienyl)vinyl]-3,4-dihydroisoquinoline
CAS Name:6-phenylmethoxy-1-[(E)-2-thiophen-2-ylethenyl]-3,4-dihydroisoquinoline
IUPAC Name:6-phenylmethoxy-1-[(E)-2-thiophen-2-ylethenyl]-3,4-dihydroisoquinoline
Traditional Name:6-benzoxy-1-[(E)-2-(2-thienyl)vinyl]-3,4-dihydroisoquinoline
Formula: C22H19NOS
MolecularWeight: 345.45736
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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C=CC4=CC=CS4


Isomeric SMILES

C1CN=C(C2=C1C=C(C=C2)OCC3=CC=CC=C3)/C=C/C4=CC=CS4


InChI

InChI=1S/C22H19NOS/c1-2-5-17(6-3-1)16-24-19-8-10-21-18(15-19)12-13-23-22(21)11-9-20-7-4-14-25-20/h1-11,14-15H,12-13,16H2/b11-9+


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