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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-(pyridin-3-ylmethylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-(3-pyridylmethylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-(3-pyridinylmethylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-(pyridin-3-ylmethylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-(3-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=CN=CC=C3)C(=N1)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CN1C2=C(CC(CC2)NCC3=CN=CC=C3)C(=N1)C(=O)N4CCC5=CC=CC=C5C4

InChI

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