1-[2-[3,5-bis(chloranyl)-2-methoxy-phenyl]ethyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1-[2-[3,5-bis(chloranyl)-2-methoxy-phenyl]ethyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline Openeye Name: 1-[2-(3,5-dichloro-2-methoxy-phenyl)ethyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 1-[2-(3,5-dichloro-2-methoxyphenyl)ethyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-[2-(3,5-dichloro-2-methoxyphenyl)ethyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline Traditional Name: 1-[2-(3,5-dichloro-2-methoxy-phenyl)ethyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline Formula: C21H25Cl2NO3 MolecularWeight: 410.3341

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1CCC3=CC(=CC(=C3OC)Cl)Cl)OC)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1CCC3=CC(=CC(=C3OC)Cl)Cl)OC)OC

InChI

InChI=1S/C21H25Cl2NO3/c1-24-8-7-13-10-19(25-2)20(26-3)12-16(13)18(24)6-5-14-9-15(22)11-17(23)21(14)27-4/h9-12,18H,5-8H2,1-4H3