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

Systemtic Name: 6-methoxy-2-(2-methylphenyl)-N-propyl-imidazo[2,1-a]isoquinolin-3-amine Openeye Name: 6-methoxy-2-(o-tolyl)-N-propyl-imidazo[2,1-a]isoquinolin-3-amine CAS Name: 6-methoxy-2-(2-methylphenyl)-N-propyl-3-imidazo[2,1-a]isoquinolinamine IUPAC Name: 6-methoxy-2-(2-methylphenyl)-N-propylimidazo[2,1-a]isoquinolin-3-amine Traditional Name: [6-methoxy-2-(o-tolyl)imidaz[2,1-a]isoquinolin-3-yl]-propyl-amine Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(N=C2N1C=C(C3=CC=CC=C32)OC)C4=CC=CC=C4C

Isomeric SMILES

CCCNC1=C(N=C2N1C=C(C3=CC=CC=C32)OC)C4=CC=CC=C4C

InChI

InChI=1S/C22H23N3O/c1-4-13-23-22-20(16-10-6-5-9-15(16)2)24-21-18-12-8-7-11-17(18)19(26-3)14-25(21)22/h5-12,14,23H,4,13H2,1-3H3