2-chloranyl-1-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 2-chloranyl-1-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 2-chloro-1-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 2-chloro-1-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 2-chloro-1-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 2-chloro-1-(6,7-dimethoxy-1-veratryl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C22H26ClNO5 MolecularWeight: 419.89854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2C(=O)CCl)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2C(=O)CCl)OC)OC)OC

InChI

InChI=1S/C22H26ClNO5/c1-26-18-6-5-14(10-19(18)27-2)9-17-16-12-21(29-4)20(28-3)11-15(16)7-8-24(17)22(25)13-23/h5-6,10-12,17H,7-9,13H2,1-4H3