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

Systemtic Name: 2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-6,7-diol hydrochloride Openeye Name: 2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-6,7-diol hydrochloride CAS Name: 2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-6,7-diol hydrochloride IUPAC Name: 2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-6,7-diol hydrochloride Traditional Name: 2-methyl-1-(3,4,5-trimethoxybenzyl)-3,4-dihydro-1H-isoquinoline-6,7-diol hydrochloride Formula: C20H26ClNO5 MolecularWeight: 395.87714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO5.ClH/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;1H