1-[5,6-dimethoxy-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 1-[5,6-dimethoxy-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-[5,6-dimethoxy-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 1-[5,6-dimethoxy-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-[5,6-dimethoxy-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-[5,6-dimethoxy-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C22H27NO6 MolecularWeight: 401.45288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1C3=CC(=C(C(=C3)OC)OC)OC)C=CC(=C2OC)OC

Isomeric SMILES

CC(=O)N1CCC2=C(C1C3=CC(=C(C(=C3)OC)OC)OC)C=CC(=C2OC)OC

InChI

InChI=1S/C22H27NO6/c1-13(24)23-10-9-16-15(7-8-17(25-2)21(16)28-5)20(23)14-11-18(26-3)22(29-6)19(12-14)27-4/h7-8,11-12,20H,9-10H2,1-6H3