1-[6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-methoxy-ethanone

Systemtic Name: 1-[6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-methoxy-ethanone Openeye Name: 1-[6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-methoxy-ethanone CAS Name: 1-[6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-methoxyethanone IUPAC Name: 1-[6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-methoxyethanone Traditional Name: 1-[6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-methoxy-ethanone Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC2=CC(=C(C=C2C1C3=CC=C(C=C3)OC)OC)OC

Isomeric SMILES

COCC(=O)N1CCC2=CC(=C(C=C2C1C3=CC=C(C=C3)OC)OC)OC

InChI

InChI=1S/C21H25NO5/c1-24-13-20(23)22-10-9-15-11-18(26-3)19(27-4)12-17(15)21(22)14-5-7-16(25-2)8-6-14/h5-8,11-12,21H,9-10,13H2,1-4H3