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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-(4-morpholin-4-ylpiperidin-1-yl)-4,5,6,7-tetrahydroindazol-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-(4-morpholino-1-piperidyl)-4,5,6,7-tetrahydroindazol-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-[4-(4-morpholinyl)-1-piperidinyl]-4,5,6,7-tetrahydroindazol-3-yl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-(4-morpholin-4-ylpiperidin-1-yl)-4,5,6,7-tetrahydroindazol-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-(4-morpholinopiperidino)-4,5,6,7-tetrahydroindazol-3-yl]methanone Formula: C27H37N5O2 MolecularWeight: 463.61498

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)N3CCC(CC3)N4CCOCC4)C(=N1)C(=O)N5CCC6=CC=CC=C6C5

Isomeric SMILES

CN1C2=C(CC(CC2)N3CCC(CC3)N4CCOCC4)C(=N1)C(=O)N5CCC6=CC=CC=C6C5

InChI

InChI=1S/C27H37N5O2/c1-29-25-7-6-23(30-12-9-22(10-13-30)31-14-16-34-17-15-31)18-24(25)26(28-29)27(33)32-11-8-20-4-2-3-5-21(20)19-32/h2-5,22-23H,6-19H2,1H3