4-[5-[[(4-methylpiperazin-1-yl)methylamino]methyl]furan-2-yl]-5,6,7,8-tetrahydro-2H-isoquinolin-1-one

Systemtic Name: 4-[5-[[(4-methylpiperazin-1-yl)methylamino]methyl]furan-2-yl]-5,6,7,8-tetrahydro-2H-isoquinolin-1-one Openeye Name: 4-[5-[[(4-methylpiperazin-1-yl)methylamino]methyl]-2-furyl]-5,6,7,8-tetrahydro-2H-isoquinolin-1-one CAS Name: 4-[5-[[(4-methyl-1-piperazinyl)methylamino]methyl]-2-furanyl]-5,6,7,8-tetrahydro-2H-isoquinolin-1-one IUPAC Name: 4-[5-[[(4-methylpiperazin-1-yl)methylamino]methyl]furan-2-yl]-5,6,7,8-tetrahydro-2H-isoquinolin-1-one Traditional Name: 4-[5-[[(4-methylpiperazino)methylamino]methyl]-2-furyl]-5,6,7,8-tetrahydro-2H-isoquinolin-1-one Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CNCC2=CC=C(O2)C3=CNC(=O)C4=C3CCCC4

Isomeric SMILES

CN1CCN(CC1)CNCC2=CC=C(O2)C3=CNC(=O)C4=C3CCCC4

InChI

InChI=1S/C20H28N4O2/c1-23-8-10-24(11-9-23)14-21-12-15-6-7-19(26-15)18-13-22-20(25)17-5-3-2-4-16(17)18/h6-7,13,21H,2-5,8-12,14H2,1H3,(H,22,25)