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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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