2-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,3-dimethyl-1,4-dihydroisoquinoline hydrochloride

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,3-dimethyl-1,4-dihydroisoquinoline hydrochloride Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,3-dimethyl-1,4-dihydroisoquinoline hydrochloride CAS Name: 2-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,3-dimethyl-1,4-dihydroisoquinoline hydrochloride IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,3-dimethyl-1,4-dihydroisoquinoline hydrochloride Traditional Name: 6,7-dimethoxy-3,3-dimethyl-2-veratryl-1,4-dihydroisoquinoline hydrochloride Formula: C22H30ClNO4 MolecularWeight: 407.9309

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C=C2CN1CC3=CC(=C(C=C3)OC)OC)OC)OC)C.Cl

Isomeric SMILES

CC1(CC2=CC(=C(C=C2CN1CC3=CC(=C(C=C3)OC)OC)OC)OC)C.Cl

InChI

InChI=1S/C22H29NO4.ClH/c1-22(2)12-16-10-20(26-5)21(27-6)11-17(16)14-23(22)13-15-7-8-18(24-3)19(9-15)25-4;/h7-11H,12-14H2,1-6H3;1H