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

Systemtic Name: 6-phenylmethoxy-1-pyridin-3-yl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-benzyloxy-1-(3-pyridyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-phenylmethoxy-1-(3-pyridinyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-phenylmethoxy-1-pyridin-3-yl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-benzoxy-1-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

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