6-(3-methylbutyl)-2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-3-amine

Systemtic Name: 6-(3-methylbutyl)-2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-3-amine Openeye Name: 6-isopentyl-2-(o-tolyl)imidazo[2,1-a]isoquinolin-3-amine CAS Name: 6-(3-methylbutyl)-2-(2-methylphenyl)-3-imidazo[2,1-a]isoquinolinamine IUPAC Name: 6-(3-methylbutyl)-2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-3-amine Traditional Name: [6-isoamyl-2-(o-tolyl)imidaz[2,1-a]isoquinolin-3-yl]amine Formula: C23H25N3 MolecularWeight: 343.4647

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(N3C=C(C4=CC=CC=C4C3=N2)CCC(C)C)N

Isomeric SMILES

CC1=CC=CC=C1C2=C(N3C=C(C4=CC=CC=C4C3=N2)CCC(C)C)N

InChI

InChI=1S/C23H25N3/c1-15(2)12-13-17-14-26-22(24)21(18-9-5-4-8-16(18)3)25-23(26)20-11-7-6-10-19(17)20/h4-11,14-15H,12-13,24H2,1-3H3