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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=C(C(=C(C=C1C)C)N2CCC3=C2C4=CC=CC=C4N=C3C)C

Isomeric SMILES

CCC(CC)C1=C(C(=C(C=C1C)C)N2CCC3=C2C4=CC=CC=C4N=C3C)C

InChI

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