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

Systemtic Name: 6-(4-methoxy-2,6-dimethyl-phenyl)-4-methyl-1-pentan-3-yl-pyrrolo[3,2-c]quinoline Openeye Name: 1-(1-ethylpropyl)-6-(4-methoxy-2,6-dimethyl-phenyl)-4-methyl-pyrrolo[3,2-c]quinoline CAS Name: 6-(4-methoxy-2,6-dimethylphenyl)-4-methyl-1-pentan-3-ylpyrrolo[3,2-c]quinoline IUPAC Name: 6-(4-methoxy-2,6-dimethylphenyl)-4-methyl-1-pentan-3-ylpyrrolo[3,2-c]quinoline Traditional Name: 1-(1-ethylpropyl)-6-(4-methoxy-2,6-dimethyl-phenyl)-4-methyl-pyrrolo[3,2-c]quinoline Formula: C26H30N2O MolecularWeight: 386.5292

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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)C)N=C2C

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O/c1-7-19(8-2)28-13-12-21-18(5)27-25-22(10-9-11-23(25)26(21)28)24-16(3)14-20(29-6)15-17(24)4/h9-15,19H,7-8H2,1-6H3