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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2C3=CC(=C(C=C3CCN2)OC)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=N1)C2C3=CC(=C(C=C3CCN2)OC)OCC4=CC=CC=C4

InChI

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