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

Systemtic Name: N-ethyl-6-(3-methylbutyl)-2-(2-methylphenyl)-N-propyl-imidazo[2,1-a]isoquinolin-3-amine Openeye Name: N-ethyl-6-isopentyl-2-(o-tolyl)-N-propyl-imidazo[2,1-a]isoquinolin-3-amine CAS Name: N-ethyl-6-(3-methylbutyl)-2-(2-methylphenyl)-N-propyl-3-imidazo[2,1-a]isoquinolinamine IUPAC Name: N-ethyl-6-(3-methylbutyl)-2-(2-methylphenyl)-N-propylimidazo[2,1-a]isoquinolin-3-amine Traditional Name: ethyl-[6-isoamyl-2-(o-tolyl)imidaz[2,1-a]isoquinolin-3-yl]-propyl-amine Formula: C28H35N3 MolecularWeight: 413.5976

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC)C1=C(N=C2N1C=C(C3=CC=CC=C32)CCC(C)C)C4=CC=CC=C4C

Isomeric SMILES

CCCN(CC)C1=C(N=C2N1C=C(C3=CC=CC=C32)CCC(C)C)C4=CC=CC=C4C

InChI

InChI=1S/C28H35N3/c1-6-18-30(7-2)28-26(23-13-9-8-12-21(23)5)29-27-25-15-11-10-14-24(25)22(19-31(27)28)17-16-20(3)4/h8-15,19-20H,6-7,16-18H2,1-5H3