2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-6,7-diol

Systemtic Name: 2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-6,7-diol Openeye Name: 2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-6,7-diol CAS Name: 2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-6,7-diol IUPAC Name: 2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-6,7-diol Traditional Name: 2-methyl-1-(3,4,5-trimethoxybenzyl)-3,4-dihydro-1H-isoquinoline-6,7-diol Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1CC3=CC(=C(C(=C3)OC)OC)OC)O)O

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1CC3=CC(=C(C(=C3)OC)OC)OC)O)O

InChI

InChI=1S/C20H25NO5/c1-21-6-5-13-10-16(22)17(23)11-14(13)15(21)7-12-8-18(24-2)20(26-4)19(9-12)25-3/h8-11,15,22-23H,5-7H2,1-4H3