1-(5-methylpyridin-2-yl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(5-methylpyridin-2-yl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-benzyloxy-1-(5-methyl-2-pyridyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(5-methyl-2-pyridinyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(5-methylpyridin-2-yl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-benzoxy-1-(5-methyl-2-pyridyl)-1,2,3,4-tetrahydroisoquinoline Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2C3=C(CCN2)C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(C=C1)C2C3=C(CCN2)C=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H22N2O/c1-16-7-10-21(24-14-16)22-20-9-8-19(13-18(20)11-12-23-22)25-15-17-5-3-2-4-6-17/h2-10,13-14,22-23H,11-12,15H2,1H3