N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]isoquinolin-1-amine

Systemtic Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]isoquinolin-1-amine Openeye Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]isoquinolin-1-amine CAS Name: N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-1-isoquinolinamine IUPAC Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]isoquinolin-1-amine Traditional Name: 1-isoquinolyl-[3-[4-(2-methoxyphenyl)piperazino]propyl]amine Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCNC3=NC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCNC3=NC=CC4=CC=CC=C43

InChI

InChI=1S/C23H28N4O/c1-28-22-10-5-4-9-21(22)27-17-15-26(16-18-27)14-6-12-24-23-20-8-3-2-7-19(20)11-13-25-23/h2-5,7-11,13H,6,12,14-18H2,1H3,(H,24,25)