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

Systemtic Name: (1R)-6,7-dimethoxy-1-phenyl-2-(2-pyridin-4-ylethyl)-3,4-dihydro-1H-isoquinoline Openeye Name: (1R)-6,7-dimethoxy-1-phenyl-2-[2-(4-pyridyl)ethyl]-3,4-dihydro-1H-isoquinoline CAS Name: (1R)-6,7-dimethoxy-1-phenyl-2-(2-pyridin-4-ylethyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: (1R)-6,7-dimethoxy-1-phenyl-2-(2-pyridin-4-ylethyl)-3,4-dihydro-1H-isoquinoline Traditional Name: (1R)-6,7-dimethoxy-1-phenyl-2-[2-(4-pyridyl)ethyl]-3,4-dihydro-1H-isoquinoline Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CCC3=CC=NC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2[C@H](N(CCC2=C1)CCC3=CC=NC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H26N2O2/c1-27-22-16-20-11-15-26(14-10-18-8-12-25-13-9-18)24(19-6-4-3-5-7-19)21(20)17-23(22)28-2/h3-9,12-13,16-17,24H,10-11,14-15H2,1-2H3/t24-/m1/s1