1-(3,4-dimethoxyphenyl)-6,7,8-trimethoxy-3,3-dimethyl-4H-isoquinoline

Systemtic Name: 1-(3,4-dimethoxyphenyl)-6,7,8-trimethoxy-3,3-dimethyl-4H-isoquinoline Openeye Name: 1-(3,4-dimethoxyphenyl)-6,7,8-trimethoxy-3,3-dimethyl-4H-isoquinoline CAS Name: 1-(3,4-dimethoxyphenyl)-6,7,8-trimethoxy-3,3-dimethyl-4H-isoquinoline IUPAC Name: 1-(3,4-dimethoxyphenyl)-6,7,8-trimethoxy-3,3-dimethyl-4H-isoquinoline Traditional Name: 1-(3,4-dimethoxyphenyl)-6,7,8-trimethoxy-3,3-dimethyl-4H-isoquinoline Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C(=C2C(=N1)C3=CC(=C(C=C3)OC)OC)OC)OC)OC)C

Isomeric SMILES

CC1(CC2=CC(=C(C(=C2C(=N1)C3=CC(=C(C=C3)OC)OC)OC)OC)OC)C

InChI

InChI=1S/C22H27NO5/c1-22(2)12-14-11-17(26-5)20(27-6)21(28-7)18(14)19(23-22)13-8-9-15(24-3)16(10-13)25-4/h8-11H,12H2,1-7H3