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

Systemtic Name: 6-methoxy-7-phenylmethoxy-1-pyridin-4-yl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-benzyloxy-6-methoxy-1-(4-pyridyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-methoxy-7-phenylmethoxy-1-pyridin-4-yl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-methoxy-7-phenylmethoxy-1-pyridin-4-yl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-benzoxy-6-methoxy-1-(4-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=NC=C3)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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