3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-(3-morpholin-4-ylpropylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-(3-morpholin-4-ylpropylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-(3-morpholinopropylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-[3-(4-morpholinyl)propylamino]-4,5,6,7-tetrahydroindazol-3-yl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-(3-morpholin-4-ylpropylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-(3-morpholinopropylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanone Formula: C25H35N5O2 MolecularWeight: 437.5777

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)NCCCN3CCOCC3)C(=N1)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CN1C2=C(CC(CC2)NCCCN3CCOCC3)C(=N1)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C25H35N5O2/c1-28-23-8-7-21(26-10-4-11-29-13-15-32-16-14-29)17-22(23)24(27-28)25(31)30-12-9-19-5-2-3-6-20(19)18-30/h2-3,5-6,21,26H,4,7-18H2,1H3