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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-[(4-phenyloxan-4-yl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-[(4-phenyltetrahydropyran-4-yl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-[(4-phenyl-4-oxanyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-[(4-phenyloxan-4-yl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-[(4-phenyltetrahydropyran-4-yl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]methanone Formula: C30H36N4O2 MolecularWeight: 484.63244

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)NCC3(CCOCC3)C4=CC=CC=C4)C(=N1)C(=O)N5CCC6=CC=CC=C6C5

Isomeric SMILES

CN1C2=C(CC(CC2)NCC3(CCOCC3)C4=CC=CC=C4)C(=N1)C(=O)N5CCC6=CC=CC=C6C5

InChI

InChI=1S/C30H36N4O2/c1-33-27-12-11-25(31-21-30(14-17-36-18-15-30)24-9-3-2-4-10-24)19-26(27)28(32-33)29(35)34-16-13-22-7-5-6-8-23(22)20-34/h2-10,25,31H,11-21H2,1H3