[8-(4-methylpiperazin-1-yl)-3,4-dihydro-1H-isoquinolin-2-yl]-(4-morpholin-4-ylphenyl)methanone

Systemtic Name: [8-(4-methylpiperazin-1-yl)-3,4-dihydro-1H-isoquinolin-2-yl]-(4-morpholin-4-ylphenyl)methanone Openeye Name: [8-(4-methylpiperazin-1-yl)-3,4-dihydro-1H-isoquinolin-2-yl]-(4-morpholinophenyl)methanone CAS Name: [8-(4-methyl-1-piperazinyl)-3,4-dihydro-1H-isoquinolin-2-yl]-[4-(4-morpholinyl)phenyl]methanone IUPAC Name: [8-(4-methylpiperazin-1-yl)-3,4-dihydro-1H-isoquinolin-2-yl]-(4-morpholin-4-ylphenyl)methanone Traditional Name: [8-(4-methylpiperazino)-3,4-dihydro-1H-isoquinolin-2-yl]-(4-morpholinophenyl)methanone Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC3=C2CN(CC3)C(=O)C4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC3=C2CN(CC3)C(=O)C4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C25H32N4O2/c1-26-11-13-28(14-12-26)24-4-2-3-20-9-10-29(19-23(20)24)25(30)21-5-7-22(8-6-21)27-15-17-31-18-16-27/h2-8H,9-19H2,1H3