5-[[(1R)-1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-2-methoxy-phenol

Systemtic Name: 5-[[(1R)-1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-2-methoxy-phenol Openeye Name: 5-[[(1R)-1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-2-methoxy-phenol CAS Name: 5-[[(1R)-1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-2-methoxyphenol IUPAC Name: 5-[[(1R)-1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-2-methoxyphenol Traditional Name: 5-[[(1R)-1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-2-methoxy-phenol Formula: C25H26ClNO4 MolecularWeight: 439.93124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCC3=CC(=C(C=C3C2C4=CC(=CC=C4)Cl)OC)OC)O

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCC3=CC(=C(C=C3[C@H]2C4=CC(=CC=C4)Cl)OC)OC)O

InChI

InChI=1S/C25H26ClNO4/c1-29-22-8-7-16(11-21(22)28)15-27-10-9-17-13-23(30-2)24(31-3)14-20(17)25(27)18-5-4-6-19(26)12-18/h4-8,11-14,25,28H,9-10,15H2,1-3H3/t25-/m1/s1