6,7-dimethoxy-3-methyl-1,2-bis(4-methylphenyl)-1H-isoquinoline

Systemtic Name: 6,7-dimethoxy-3-methyl-1,2-bis(4-methylphenyl)-1H-isoquinoline Openeye Name: 6,7-dimethoxy-3-methyl-1,2-bis(p-tolyl)-1H-isoquinoline CAS Name: 6,7-dimethoxy-3-methyl-1,2-bis(4-methylphenyl)-1H-isoquinoline IUPAC Name: 6,7-dimethoxy-3-methyl-1,2-bis(4-methylphenyl)-1H-isoquinoline Traditional Name: 6,7-dimethoxy-3-methyl-1,2-bis(p-tolyl)-1H-isoquinoline Formula: C26H27NO2 MolecularWeight: 385.49808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC(=C(C=C3C=C(N2C4=CC=C(C=C4)C)C)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC(=C(C=C3C=C(N2C4=CC=C(C=C4)C)C)OC)OC

InChI

InChI=1S/C26H27NO2/c1-17-6-10-20(11-7-17)26-23-16-25(29-5)24(28-4)15-21(23)14-19(3)27(26)22-12-8-18(2)9-13-22/h6-16,26H,1-5H3