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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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