6-(2,6-dimethoxy-4-methyl-phenyl)-4-methyl-1-pentan-3-yl-pyrrolo[3,2-c]quinoline

Systemtic Name: 6-(2,6-dimethoxy-4-methyl-phenyl)-4-methyl-1-pentan-3-yl-pyrrolo[3,2-c]quinoline Openeye Name: 6-(2,6-dimethoxy-4-methyl-phenyl)-1-(1-ethylpropyl)-4-methyl-pyrrolo[3,2-c]quinoline CAS Name: 6-(2,6-dimethoxy-4-methylphenyl)-4-methyl-1-pentan-3-ylpyrrolo[3,2-c]quinoline IUPAC Name: 6-(2,6-dimethoxy-4-methylphenyl)-4-methyl-1-pentan-3-ylpyrrolo[3,2-c]quinoline Traditional Name: 6-(2,6-dimethoxy-4-methyl-phenyl)-1-(1-ethylpropyl)-4-methyl-pyrrolo[3,2-c]quinoline Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C=CC2=C1C3=C(C(=CC=C3)C4=C(C=C(C=C4OC)C)OC)N=C2C

Isomeric SMILES

CCC(CC)N1C=CC2=C1C3=C(C(=CC=C3)C4=C(C=C(C=C4OC)C)OC)N=C2C

InChI

InChI=1S/C26H30N2O2/c1-7-18(8-2)28-13-12-19-17(4)27-25-20(10-9-11-21(25)26(19)28)24-22(29-5)14-16(3)15-23(24)30-6/h9-15,18H,7-8H2,1-6H3