1-[(6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)methyl]-6,7-dimethoxy-3,3-dimethyl-4H-isoquinoline

Systemtic Name: 1-[(6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)methyl]-6,7-dimethoxy-3,3-dimethyl-4H-isoquinoline Openeye Name: 1-[(6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)methyl]-6,7-dimethoxy-3,3-dimethyl-4H-isoquinoline CAS Name: 1-[(6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)methyl]-6,7-dimethoxy-3,3-dimethyl-4H-isoquinoline IUPAC Name: 1-[(6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)methyl]-6,7-dimethoxy-3,3-dimethyl-4H-isoquinoline Traditional Name: 1-[(6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)methyl]-6,7-dimethoxy-3,3-dimethyl-4H-isoquinoline Formula: C27H34N2O4 MolecularWeight: 450.56986

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C=C2C(=N1)CC3=NC(CC4=CC(=C(C=C43)OC)OC)(C)C)OC)OC)C

Isomeric SMILES

CC1(CC2=CC(=C(C=C2C(=N1)CC3=NC(CC4=CC(=C(C=C43)OC)OC)(C)C)OC)OC)C

InChI

InChI=1S/C27H34N2O4/c1-26(2)14-16-9-22(30-5)24(32-7)11-18(16)20(28-26)13-21-19-12-25(33-8)23(31-6)10-17(19)15-27(3,4)29-21/h9-12H,13-15H2,1-8H3