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

Systemtic Name: 6-phenylmethoxy-1-[(E)-2-pyridin-4-ylethenyl]-3,4-dihydroisoquinoline Openeye Name: 6-benzyloxy-1-[(E)-2-(4-pyridyl)vinyl]-3,4-dihydroisoquinoline CAS Name: 6-phenylmethoxy-1-[(E)-2-pyridin-4-ylethenyl]-3,4-dihydroisoquinoline IUPAC Name: 6-phenylmethoxy-1-[(E)-2-pyridin-4-ylethenyl]-3,4-dihydroisoquinoline Traditional Name: 6-benzoxy-1-[(E)-2-(4-pyridyl)vinyl]-3,4-dihydroisoquinoline Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C=CC4=CC=NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O/c1-2-4-19(5-3-1)17-26-21-7-8-22-20(16-21)12-15-25-23(22)9-6-18-10-13-24-14-11-18/h1-11,13-14,16H,12,15,17H2/b9-6+