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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-[(5-methylfuran-2-yl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-[(5-methyl-2-furyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-[(5-methyl-2-furanyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-[(5-methylfuran-2-yl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-[(5-methyl-2-furyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]methanone Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC2CCC3=C(C2)C(=NN3C)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=CC=C(O1)CNC2CCC3=C(C2)C(=NN3C)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C24H28N4O2/c1-16-7-9-20(30-16)14-25-19-8-10-22-21(13-19)23(26-27(22)2)24(29)28-12-11-17-5-3-4-6-18(17)15-28/h3-7,9,19,25H,8,10-15H2,1-2H3