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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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