6-methoxy-7-phenylmethoxy-1-pyridin-2-yl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-methoxy-7-phenylmethoxy-1-pyridin-2-yl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-benzyloxy-6-methoxy-1-(2-pyridyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-methoxy-7-phenylmethoxy-1-(2-pyridinyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-methoxy-7-phenylmethoxy-1-pyridin-2-yl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-benzoxy-6-methoxy-1-(2-pyridyl)-1,2,3,4-tetrahydroisoquinoline Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)C3=CC=CC=N3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)C3=CC=CC=N3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H22N2O2/c1-25-20-13-17-10-12-24-22(19-9-5-6-11-23-19)18(17)14-21(20)26-15-16-7-3-2-4-8-16/h2-9,11,13-14,22,24H,10,12,15H2,1H3