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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CS1)C2=NCCC3=C2C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

C=C(C1=CC=CS1)C2=NCCC3=C2C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H19NOS/c1-16(21-8-5-13-25-21)22-20-10-9-19(14-18(20)11-12-23-22)24-15-17-6-3-2-4-7-17/h2-10,13-14H,1,11-12,15H2