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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNC(C2=CC(=C(C=C21)OC)OC)CC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1(CNC(C2=CC(=C(C=C21)OC)OC)CC3=CC(=C(C=C3)OC)OC)C

InChI

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