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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,3-dimethyl-1,4-dihydroisoquinoline Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,3-dimethyl-1,4-dihydroisoquinoline CAS Name: 2-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,3-dimethyl-1,4-dihydroisoquinoline IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,3-dimethyl-1,4-dihydroisoquinoline Traditional Name: 6,7-dimethoxy-3,3-dimethyl-2-veratryl-1,4-dihydroisoquinoline Formula: C22H29NO4 MolecularWeight: 371.46996

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO4/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