4-methyl-1-pentan-3-yl-6-(2,4,6-trimethylphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline

Systemtic Name: 4-methyl-1-pentan-3-yl-6-(2,4,6-trimethylphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline Openeye Name: 1-(1-ethylpropyl)-4-methyl-6-(2,4,6-trimethylphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline CAS Name: 4-methyl-1-pentan-3-yl-6-(2,4,6-trimethylphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline IUPAC Name: 4-methyl-1-pentan-3-yl-6-(2,4,6-trimethylphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline Traditional Name: 1-(1-ethylpropyl)-6-mesityl-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline Formula: C26H32N2 MolecularWeight: 372.54568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1CCC2=C1C3=C(C(=CC=C3)C4=C(C=C(C=C4C)C)C)N=C2C

Isomeric SMILES

CCC(CC)N1CCC2=C1C3=C(C(=CC=C3)C4=C(C=C(C=C4C)C)C)N=C2C

InChI

InChI=1S/C26H32N2/c1-7-20(8-2)28-13-12-21-19(6)27-25-22(10-9-11-23(25)26(21)28)24-17(4)14-16(3)15-18(24)5/h9-11,14-15,20H,7-8,12-13H2,1-6H3