(1R)-6,7-dimethoxy-1-phenyl-2-(pyridin-2-ylmethyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: (1R)-6,7-dimethoxy-1-phenyl-2-(pyridin-2-ylmethyl)-3,4-dihydro-1H-isoquinoline Openeye Name: (1R)-6,7-dimethoxy-1-phenyl-2-(2-pyridylmethyl)-3,4-dihydro-1H-isoquinoline CAS Name: (1R)-6,7-dimethoxy-1-phenyl-2-(2-pyridinylmethyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: (1R)-6,7-dimethoxy-1-phenyl-2-(pyridin-2-ylmethyl)-3,4-dihydro-1H-isoquinoline Traditional Name: (1R)-6,7-dimethoxy-1-phenyl-2-(2-pyridylmethyl)-3,4-dihydro-1H-isoquinoline Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CC3=CC=CC=N3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2[C@H](N(CCC2=C1)CC3=CC=CC=N3)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H24N2O2/c1-26-21-14-18-11-13-25(16-19-10-6-7-12-24-19)23(17-8-4-3-5-9-17)20(18)15-22(21)27-2/h3-10,12,14-15,23H,11,13,16H2,1-2H3/t23-/m1/s1