7,8-dimethoxy-5-[(2-methoxyphenyl)methyl]-3-(4-methylphenyl)pyrazolo[4,3-c]quinoline

Systemtic Name: 7,8-dimethoxy-5-[(2-methoxyphenyl)methyl]-3-(4-methylphenyl)pyrazolo[4,3-c]quinoline Openeye Name: 7,8-dimethoxy-5-[(2-methoxyphenyl)methyl]-3-(p-tolyl)pyrazolo[4,3-c]quinoline CAS Name: 7,8-dimethoxy-5-[(2-methoxyphenyl)methyl]-3-(4-methylphenyl)pyrazolo[4,3-c]quinoline IUPAC Name: 7,8-dimethoxy-5-[(2-methoxyphenyl)methyl]-3-(4-methylphenyl)pyrazolo[4,3-c]quinoline Traditional Name: 7,8-dimethoxy-5-o-anisyl-3-(p-tolyl)pyrazolo[4,3-c]quinoline Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C3C2=CN(C4=CC(=C(C=C43)OC)OC)CC5=CC=CC=C5OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C3C2=CN(C4=CC(=C(C=C43)OC)OC)CC5=CC=CC=C5OC

InChI

InChI=1S/C27H25N3O3/c1-17-9-11-18(12-10-17)26-21-16-30(15-19-7-5-6-8-23(19)31-2)22-14-25(33-4)24(32-3)13-20(22)27(21)29-28-26/h5-14,16H,15H2,1-4H3