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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-(pyridin-2-ylmethylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-(2-pyridylmethylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-(2-pyridinylmethylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-(pyridin-2-ylmethylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-(2-pyridylmethylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanone Formula: C24H27N5O MolecularWeight: 401.50408

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)NCC3=CC=CC=N3)C(=N1)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CN1C2=C(CC(CC2)NCC3=CC=CC=N3)C(=N1)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C24H27N5O/c1-28-22-10-9-19(26-15-20-8-4-5-12-25-20)14-21(22)23(27-28)24(30)29-13-11-17-6-2-3-7-18(17)16-29/h2-8,12,19,26H,9-11,13-16H2,1H3