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

Systemtic Name: 6-(2,4-dimethoxy-6-methyl-phenyl)-4-methyl-1-pentan-3-yl-pyrrolo[3,2-c]quinoline Openeye Name: 6-(2,4-dimethoxy-6-methyl-phenyl)-1-(1-ethylpropyl)-4-methyl-pyrrolo[3,2-c]quinoline CAS Name: 6-(2,4-dimethoxy-6-methylphenyl)-4-methyl-1-pentan-3-ylpyrrolo[3,2-c]quinoline IUPAC Name: 6-(2,4-dimethoxy-6-methylphenyl)-4-methyl-1-pentan-3-ylpyrrolo[3,2-c]quinoline Traditional Name: 6-(2,4-dimethoxy-6-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=C4C)OC)OC)N=C2C

Isomeric SMILES

CCC(CC)N1C=CC2=C1C3=C(C(=CC=C3)C4=C(C=C(C=C4C)OC)OC)N=C2C

InChI

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