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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-[(1-oxidanylcyclohexyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[(1-hydroxycyclohexyl)methylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[(1-hydroxycyclohexyl)methylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[(1-hydroxycyclohexyl)methylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[(1-hydroxycyclohexyl)methylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Formula: C25H34N4O2 MolecularWeight: 422.56306

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)NCC3(CCCCC3)O)C(=N1)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CN1C2=C(CC(CC2)NCC3(CCCCC3)O)C(=N1)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C25H34N4O2/c1-28-22-10-9-20(26-17-25(31)12-5-2-6-13-25)15-21(22)23(27-28)24(30)29-14-11-18-7-3-4-8-19(18)16-29/h3-4,7-8,20,26,31H,2,5-6,9-17H2,1H3