1-[6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-8-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 1-[6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-8-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-[8-hydroxy-6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 1-[8-hydroxy-6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-[8-hydroxy-6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-(8-hydroxy-6,7-dimethoxy-1-p-anisyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=C(C(=C2C1CC3=CC=C(C=C3)OC)O)OC)OC

Isomeric SMILES

CC(=O)N1CCC2=CC(=C(C(=C2C1CC3=CC=C(C=C3)OC)O)OC)OC

InChI

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