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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-4,5,6,7-tetrahydroindazol-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-4,5,6,7-tetrahydroindazol-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-4,5,6,7-tetrahydroindazol-3-yl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-4,5,6,7-tetrahydroindazol-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-4,5,6,7-tetrahydroindazol-3-yl]methanone Formula: C29H32N4O MolecularWeight: 452.59058

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)N3CCC(=CC3)C4=CC=CC=C4)C(=N1)C(=O)N5CCC6=CC=CC=C6C5

Isomeric SMILES

CN1C2=C(CC(CC2)N3CCC(=CC3)C4=CC=CC=C4)C(=N1)C(=O)N5CCC6=CC=CC=C6C5

InChI

InChI=1S/C29H32N4O/c1-31-27-12-11-25(32-16-13-23(14-17-32)21-7-3-2-4-8-21)19-26(27)28(30-31)29(34)33-18-15-22-9-5-6-10-24(22)20-33/h2-10,13,25H,11-12,14-20H2,1H3