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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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