1-[2-[(2-ethanoyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-4,5-dimethoxy-phenyl]-2-methyl-butan-1-one

Systemtic Name: 1-[2-[(2-ethanoyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-4,5-dimethoxy-phenyl]-2-methyl-butan-1-one Openeye Name: 1-[2-[(2-acetyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-4,5-dimethoxy-phenyl]-2-methyl-butan-1-one CAS Name: 1-[2-[(2-acetyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl]-2-methyl-1-butanone IUPAC Name: 1-[2-[(2-acetyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl]-2-methylbutan-1-one Traditional Name: 1-[2-[(2-acetyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-4,5-dimethoxy-phenyl]-2-methyl-butan-1-one Formula: C27H35NO6 MolecularWeight: 469.5699

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)C1=CC(=C(C=C1CC2C3=CC(=C(C=C3CCN2C(=O)C)OC)OC)OC)OC

Isomeric SMILES

CCC(C)C(=O)C1=CC(=C(C=C1CC2C3=CC(=C(C=C3CCN2C(=O)C)OC)OC)OC)OC

InChI

InChI=1S/C27H35NO6/c1-8-16(2)27(30)21-15-26(34-7)24(32-5)13-19(21)11-22-20-14-25(33-6)23(31-4)12-18(20)9-10-28(22)17(3)29/h12-16,22H,8-11H2,1-7H3