6-phenylmethoxy-1-pyridin-2-yl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-phenylmethoxy-1-pyridin-2-yl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-benzyloxy-1-(2-pyridyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-phenylmethoxy-1-(2-pyridinyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-phenylmethoxy-1-pyridin-2-yl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-benzoxy-1-(2-pyridyl)-1,2,3,4-tetrahydroisoquinoline Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

C1CNC(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C21H20N2O/c1-2-6-16(7-3-1)15-24-18-9-10-19-17(14-18)11-13-23-21(19)20-8-4-5-12-22-20/h1-10,12,14,21,23H,11,13,15H2