6-methoxy-1-(5-methylpyridin-2-yl)-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-methoxy-1-(5-methylpyridin-2-yl)-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-benzyloxy-6-methoxy-1-(5-methyl-2-pyridyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-methoxy-1-(5-methyl-2-pyridinyl)-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-methoxy-1-(5-methylpyridin-2-yl)-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-benzoxy-6-methoxy-1-(5-methyl-2-pyridyl)-1,2,3,4-tetrahydroisoquinoline Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2C3=CC(=C(C=C3CCN2)OC)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(C=C1)C2C3=CC(=C(C=C3CCN2)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C23H24N2O2/c1-16-8-9-20(25-14-16)23-19-13-22(27-15-17-6-4-3-5-7-17)21(26-2)12-18(19)10-11-24-23/h3-9,12-14,23-24H,10-11,15H2,1-2H3